@inproceedings{MukherjeeKalasBurgeretal.2023, author = {Mukherjee, Deshabrato and Kalas, Benj{\´a}min and Burger, Sven and S{\´a}fr{\´a}n, Gy{\"o}rgy and Ser{\´e}nyi, Mikl{\´o}s and Fried, Mikl{\´o}s and Petrik, P{\´e}ter}, title = {Nanostructures for in-situ surface-enhanced Kretschmann-Raether ellipsometry}, volume = {12428}, booktitle = {Proc. SPIE}, arxiv = {http://arxiv.org/abs/2303.14636}, doi = {10.1117/12.2649080}, pages = {124280S}, year = {2023}, language = {en} } @misc{BetzBinkowskiHammerschmidtetal.2022, author = {Betz, Fridtjof and Binkowski, Felix and Hammerschmidt, Martin and Zschiedrich, Lin and Burger, Sven}, title = {Source code and simulation results for computing resonance expansions of quadratic quantities with regularized quasinormal modes}, journal = {Zenodo}, doi = {10.5281/zenodo.7376556}, year = {2022}, language = {en} } @inproceedings{CheginiSteinkeWeiser2022, author = {Chegini, Fatemeh and Steinke, Thomas and Weiser, Martin}, title = {Efficient adaptivity for simulating cardiac electrophysiology with spectral deferred correction methods}, arxiv = {http://arxiv.org/abs/2311.07206}, year = {2022}, abstract = {The locality of solution features in cardiac electrophysiology simulations calls for adaptive methods. Due to the overhead incurred by established mesh refinement and coarsening, however, such approaches failed in accelerating the computations. Here we investigate a different route to spatial adaptivity that is based on nested subset selection for algebraic degrees of freedom in spectral deferred correction methods. This combination of algebraic adaptivity and iterative solvers for higher order collocation time stepping realizes a multirate integration with minimal overhead. This leads to moderate but significant speedups in both monodomain and cell-by-cell models of cardiac excitation, as demonstrated at four numerical examples.}, language = {en} } @article{StraubeWinkelmannHoefling2023, author = {Straube, Arthur and Winkelmann, Stefanie and H{\"o}fling, Felix}, title = {Accurate reduced models for the pH oscillations in the urea-urease reaction confined to giant lipid vesicles}, volume = {127}, journal = {The Journal of Physical Chemistry B}, number = {13}, arxiv = {http://arxiv.org/abs/arXiv:2212.14503}, doi = {10.1021/acs.jpcb.2c09092}, pages = {2955 -- 2967}, year = {2023}, abstract = {This theoretical study concerns a pH oscillator based on the urea-urease reaction confined to giant lipid vesicles. Under suitable conditions, differential transport of urea and hydrogen ion across the unilamellar vesicle membrane periodically resets the pH clock that switches the system from acid to basic, resulting in self-sustained oscillations. We analyse the structure of the phase flow and of the limit cycle, which controls the dynamics for giant vesicles and dominates the pronouncedly stochastic oscillations in small vesicles of submicrometer size. To this end, we derive reduced models, which are amenable to analytic treatments that are complemented by numerical solutions, and obtain the period and amplitude of the oscillations as well as the parameter domain, where oscillatory behavior persists. We show that the accuracy of these predictions is highly sensitive to the employed reduction scheme. In particular, we suggest an accurate two-variable model and show its equivalence to a three-variable model that admits an interpretation in terms of a chemical reaction network. The faithful modeling of a single pH oscillator appears crucial for rationalizing experiments and understanding communication of vesicles and synchronization of rhythms.}, language = {en} } @article{BoltzKurchanLiu2021, author = {Boltz, Horst-Holger and Kurchan, Jorge and Liu, Andrea J.}, title = {Fluctuation distributions of energy minima in complex landscapes}, volume = {3}, journal = {Physical Review Research}, number = {1}, doi = {10.1103/PhysRevResearch.3.013061}, pages = {013061}, year = {2021}, abstract = {We discuss the properties of the distributions of energies of minima obtained by gradient descent in complex energy landscapes. We find strikingly similar phenomenology across several prototypical models. We particularly focus on the distribution of energies of minima in the analytically well-understood p-spin-interaction spin-glass model. We numerically find non-Gaussian distributions that resemble the Tracy-Widom distributions often found in problems of random correlated variables, and nontrivial finite-size scaling. Based on this, we propose a picture of gradient-descent dynamics that highlights the importance of a first-passage process in the eigenvalues of the Hessian. This picture provides a concrete link to problems in which the Tracy-Widom distribution is established. Aspects of this first-passage view of gradient-descent dynamics are generic for nonconvex complex landscapes, rationalizing the commonality that we find across models.}, language = {en} } @article{CardereraPokuttaSchuetteetal.2021, author = {Carderera, Alejandro and Pokutta, Sebastian and Sch{\"u}tte, Christof and Weiser, Martin}, title = {An efficient first-order conditional gradient algorithm in data-driven sparse identification of nonlinear dynamics to solve sparse recovery problems under noise}, journal = {Journal of Computational and Applied Mathematics}, arxiv = {http://arxiv.org/abs/2101.02630}, year = {2021}, abstract = {Governing equations are essential to the study of nonlinear dynamics, often enabling the prediction of previously unseen behaviors as well as the inclusion into control strategies. The discovery of governing equations from data thus has the potential to transform data-rich fields where well-established dynamical models remain unknown. This work contributes to the recent trend in data-driven sparse identification of nonlinear dynamics of finding the best sparse fit to observational data in a large library of potential nonlinear models. We propose an efficient first-order Conditional Gradient algorithm for solving the underlying optimization problem. In comparison to the most prominent alternative algorithms, the new algorithm shows significantly improved performance on several essential issues like sparsity-induction, structure-preservation, noise robustness, and sample efficiency. We demonstrate these advantages on several dynamics from the field of synchronization, particle dynamics, and enzyme chemistry.}, language = {en} } @article{JaegerSutterHammerschmidtetal.2021, author = {J{\"a}ger, Klaus and Sutter, Johannes and Hammerschmidt, Martin and Schneider, Philipp-Immanuel and Becker, Christiane}, title = {Prospects of light management in perovskite/silicon tandem solar cells}, volume = {10}, journal = {Nanophotonics}, doi = {10.1515/nanoph-2020-0674}, pages = {1991}, year = {2021}, language = {en} } @article{LiuZhouWangetal.2021, author = {Liu, Yongtao and Zhou, Zhiguang and Wang, Fan and Kewes, G{\"u}nter and Wen, Shihui and Burger, Sven and Wakiani, Majid Ebrahimi and Xi, Peng and Yang, Jiong and Yang, Xusan and Benson, Oliver and Jin, Dayong}, title = {Axial localization and tracking of self-interference nanoparticles by lateral point spread functions}, volume = {12}, journal = {Nat. Commun.}, doi = {10.1038/s41467-021-22283-0}, pages = {2019}, year = {2021}, language = {en} } @article{LueckeLuQuevedo2022, author = {L{\"u}cke, Marvin and Lu, Jingyi and Quevedo, Daniel E.}, title = {Coding for secrecy in remote state estimation with an adversary}, volume = {67}, journal = {IEEE Transactions on Automatic Control}, number = {9}, doi = {10.1109/TAC.2022.3169839}, pages = {4955 -- 4962}, year = {2022}, abstract = {We study the problem of remote state estimation in the presence of an eavesdropper. A sensor transmits state information over a packet-dropping link to a legitimate user. This information is randomly overheard by an eavesdropper. To reduce information leakage to the eavesdropper, previous studies have shown that by encoding the estimate with the acknowledgments (Acks), perfect secrecy can be achieved. However, this strategy greatly relies on the accuracy of the Acks and may easily fail if the Acks are compromised by cyberattacks. In this article, we tackle this issue by proposing to switch between sending an encoded state and sending the plain state to stay resilient against fake Acks. Specifically, we assume the Acks to be randomly attacked and derive recursive expressions for the minimum-mean-squared error estimates and error covariance matrices at the legitimate user and at the eavesdropper. Based upon this, we propose a transmission policy that depends on the probability of synchronization. We formulate a partially observable Markov decision process to model the evolution of the synchronization status and derive associated optimal transmission policies. Numerical examples are provided to verify the theoretical results.}, language = {en} } @article{CheginiKopanicakovaKrauseetal.2021, author = {Chegini, Fatemeh and Kopanicakova, Alena and Krause, Rolf and Weiser, Martin}, title = {Efficient Identification of Scars using Heterogeneous Model Hierarchies}, volume = {23}, journal = {EP Europace}, doi = {10.1093/europace/euaa402}, pages = {i113 -- i122}, year = {2021}, abstract = {Aims. Detection and quantification of myocardial scars are helpful both for diagnosis of heart diseases and for building personalized simulation models. Scar tissue is generally charac­terized by a different conduction of electrical excitation. We aim at estimating conductivity-related parameters from endocardial mapping data, in particular the conductivity tensor. Solving this inverse problem requires computationally expensive monodomain simulations on fine discretizations. Therefore, we aim at accelerating the estimation using a multilevel method combining electrophysiology models of different complexity, namely the mono­domain and the eikonal model. Methods. Distributed parameter estimation is performed by minimizing the misfit between simulated and measured electrical activity on the endocardial surface, subject to the mono­domain model and regularization, leading to a constrained optimization problem. We formulate this optimization problem, including the modeling of scar tissue and different regularizations, and design an efficient iterative solver. We consider monodomain grid hierarchies and monodomain-eikonal model hierarchies in a recursive multilevel trust-region method. Results. From several numerical examples, both the efficiency of the method and the estimation quality, depending on the data, are investigated. The multilevel solver is significantly faster than a comparable single level solver. Endocardial mapping data of realistic density appears to be just sufficient to provide quantitatively reasonable estimates of location, size, and shape of scars close to the endocardial surface. Conclusion. In several situations, scar reconstruction based on eikonal and monodomain models differ significantly, suggesting the use of the more accurate but more expensive monodomain model for this purpose. Still, eikonal models can be utilized to accelerate the computations considerably, enabling the use of complex electrophysiology models for estimating myocardial scars from endocardial mapping data.}, language = {en} } @inproceedings{JaegerTillmannKatzetal.2020, author = {J{\"a}ger, Klaus and Tillmann, Peter and Katz, Eugene A. and Becker, Christiane}, title = {Simulating bifacial perovskite/silicon tandem solar cells in large PV fields}, booktitle = {OSA Advanced Photonics Congress}, doi = {10.1364/PVLED.2020.PvTh1G.3}, pages = {PvTh1G.3}, year = {2020}, language = {en} } @article{JaegerTillmannKatzetal.2021, author = {J{\"a}ger, Klaus and Tillmann, Peter and Katz, Eugene A. and Becker, Christiane}, title = {Perovskite/silicon tandem solar cells: Effect of luminescent coupling and bifaciality}, volume = {5}, journal = {Sol. RRL}, arxiv = {http://arxiv.org/abs/2008.13696}, doi = {10.1002/solr.202000628}, pages = {2000628}, year = {2021}, language = {en} } @article{ManleySegantiniAhibozetal.2021, author = {Manley, Phillip and Segantini, Michele and Ahiboz, Doguscan and Hammerschmidt, Martin and Arnaoutakis, Georgios and MacQueen, Rowan W. and Burger, Sven and Becker, Christiane}, title = {Double-layer metasurface for enhanced photon up-conversion}, volume = {6}, journal = {APL Photon.}, arxiv = {http://arxiv.org/abs/2012.03587}, doi = {10.1063/5.0040839}, pages = {036103}, year = {2021}, language = {en} } @article{PakhomovHammerschmidtBurgeretal.2021, author = {Pakhomov, Anton V. and Hammerschmidt, Martin and Burger, Sven and Pertsch, Thomas and Setzpfand, Frank}, title = {Modeling of surface-induced second-harmonic generation from multilayer structures by the transfer matrix method}, volume = {29}, journal = {Opt. Express}, doi = {10.1364/OE.417066}, pages = {9098}, year = {2021}, language = {en} } @article{BinkowskiWuLalanneetal.2021, author = {Binkowski, Felix and Wu, Tong and Lalanne, Philippe and Burger, Sven and Govorov, Alexander O.}, title = {Hot Electron Generation through Near-Field Excitation of Plasmonic Nanoresonators}, volume = {8}, journal = {ACS Photonics}, arxiv = {http://arxiv.org/abs/2103.06652}, doi = {10.1021/acsphotonics.1c00231}, pages = {1243}, year = {2021}, language = {en} } @article{CvetkovicConradLie2021, author = {Cvetkovic, Nada and Conrad, Tim and Lie, Han Cheng}, title = {A Convergent Discretisation Method for Transition Path Theory for Diffusion Processes}, volume = {19}, journal = {Multiscale Modeling \& Simulation}, number = {1}, publisher = {Society for Industrial and Applied Mathematics}, doi = {10.1137/20M1329354}, pages = {242 -- 266}, year = {2021}, language = {en} } @book{DeuflhardWeiser2020, author = {Deuflhard, Peter and Weiser, Martin}, title = {Numerische Mathematik 3. Adaptive L{\"o}sung partieller Differentialgleichungen}, edition = {2}, publisher = {de Gruyter}, isbn = {978-3-11-069168-9}, doi = {10.1515/9783110689655}, pages = {456}, year = {2020}, language = {de} } @article{SikorskiWeberSchuette2021, author = {Sikorski, Alexander and Weber, Marcus and Sch{\"u}tte, Christof}, title = {The Augmented Jump Chain}, volume = {4}, journal = {Advanced Theory and Simulations}, number = {4}, publisher = {Wiley-VCH}, arxiv = {http://arxiv.org/abs/2008.04624}, doi = {10.1002/adts.202000274}, year = {2021}, abstract = {Modern methods of simulating molecular systems are based on the mathematical theory of Markov operators with a focus on autonomous equilibrated systems. However, non-autonomous physical systems or non-autonomous simulation processes are becoming more and more important. A representation of non-autonomous Markov jump processes is presented as autonomous Markov chains on space-time. Augmenting the spatial information of the embedded Markov chain by the temporal information of the associated jump times, the so-called augmented jump chain is derived. The augmented jump chain inherits the sparseness of the infinitesimal generator of the original process and therefore provides a useful tool for studying time-dependent dynamics even in high dimensions. Furthermore, possible generalizations and applications to the computation of committor functions and coherent sets in the non-autonomous setting are discussed. After deriving the theoretical foundations, the concepts with a proof-of-concept Galerkin discretization of the transfer operator of the augmented jump chain applied to simple examples are illustrated.}, language = {en} } @article{SechiSikorskiWeber2021, author = {Sechi, Renata and Sikorski, Alexander and Weber, Marcus}, title = {Estimation of the Koopman Generator by Newton's Extrapolation}, volume = {19}, journal = {Multiscale Modeling and Simulation}, number = {2}, publisher = {SIAM}, doi = {10.1137/20M1333006}, pages = {758 -- 774}, year = {2021}, abstract = {This article addresses the problem of estimating the Koopman generator of a Markov process. The direct computation of the infinitesimal generator is not easy because of the discretization of the state space, in particular because of the trade-off inherent in the choice of the best lag time to study the process. Short lag times implies a strong discretization of the state space and a consequent loss of Markovianity. Large lag times bypass events on fast timescales. We propose a method to approximate the generator with the computation of the Newton polynomial extrapolation. This technique is a multistep approach which uses as its input Koopman transfer operators evaluated for a series of lag times. Thus, the estimated infinitesimal generator combines information from different time resolutions and does not bias only fast- or slow-decaying dynamics. We show that the multi-scale Newton method can improve the estimation of the generator in comparison to the computation using finite difference or matrix logarithm methods.}, language = {en} } @phdthesis{Venkatareddy2020, author = {Venkatareddy, Narendra Lagumaddepalli}, title = {Revealing secrets of mussel-glue mimetic peptides - From advanced NMR to computational process modelling}, year = {2020}, language = {en} } @phdthesis{Eshtewy2020, author = {Eshtewy, Neveen Ali Salem}, title = {Mathematical Modeling of Metabolic-Genetic Networks}, year = {2020}, language = {en} } @article{OettingerMontefuscoPeletier2021, author = {{\"O}ttinger, Hans Christian and Montefusco, Alberto and Peletier, Mark A.}, title = {A Framework of Nonequilibrium Statistical Mechanics. I. Role and Types of Fluctuations}, volume = {46}, journal = {Journal of Non-Equilibrium Thermodynamics}, number = {1}, publisher = {De Gruyter}, doi = {10.1515/jnet-2020-0068}, pages = {1 -- 13}, year = {2021}, abstract = {Understanding the fluctuations by which phenomenological evolution equations with thermodynamic structure can be enhanced is the key to a general framework of nonequilibrium statistical mechanics. These fluctuations provide an idealized representation of microscopic details. We consider fluctuation-enhanced equations associated with Markov processes and elaborate the general recipes for evaluating dynamic material properties, which characterize force-flux constitutive laws, by statistical mechanics. Markov processes with continuous trajectories are conveniently characterized by stochastic differential equations and lead to Green-Kubo-type formulas for dynamic material properties. Markov processes with discontinuous jumps include transitions over energy barriers with the rates calculated by Kramers. We describe a unified approach to Markovian fluctuations and demonstrate how the appropriate type of fluctuations (continuous versus discontinuous) is reflected in the mathematical structure of the phenomenological equations.}, language = {en} } @article{MontefuscoPeletierOettinger2021, author = {Montefusco, Alberto and Peletier, Mark A. and {\"O}ttinger, Hans Christian}, title = {A Framework of Nonequilibrium Statistical Mechanics. II. Coarse-Graining}, volume = {46}, journal = {Journal of Non-Equilibrium Thermodynamics}, number = {1}, publisher = {De Gruyter}, doi = {10.1515/jnet-2020-0069}, pages = {15 -- 33}, year = {2021}, abstract = {For a given thermodynamic system, and a given choice of coarse-grained state variables, the knowledge of a force-flux constitutive law is the basis for any nonequilibrium modeling. In the first paper of this series we established how, by a generalization of the classical fluctuation-dissipation theorem (FDT), the structure of a constitutive law is directly related to the distribution of the fluctuations of the state variables. When these fluctuations can be expressed in terms of diffusion processes, one may use Green-Kubo-type coarse-graining schemes to find the constitutive laws. In this paper we propose a coarse-graining method that is valid when the fluctuations are described by means of general Markov processes, which include diffusions as a special case. We prove the success of the method by numerically computing the constitutive law for a simple chemical reaction A⇄B. Furthermore, we show that, for such a system, one cannot find a consistent constitutive law by any Green-Kubo-like scheme.}, language = {en} } @article{SunkaraHeinzHeinrichetal.2020, author = {Sunkara, Vikram and Heinz, Gitta A. and Heinrich, Frederik F. and Durek, Pawel and Mobasheri, Ali and Mashreghi, Mir-Farzin and Lang, Annemarie}, title = {Combining segmental bulk- and single-cell RNA-sequencing to define the chondrocyte gene expression signature in the murine knee joint}, journal = {bioarxiv (Accepted in Osteoarthr. Cartil.)}, doi = {10.1101/2020.06.13.148056}, year = {2020}, language = {en} } @article{LangHelfmeierStefanowskietal.2020, author = {Lang, Annemarie and Helfmeier, Sarah and Stefanowski, Jonathan and Kuppe, Aditi and Sunkara, Vikram and Pfeiffenberger, Moritz and Wolter, Angelique and Damerau, Alexandra and Hemmati-Sadeghi, Shabnam and Ringe, Jochen and Haag, Rainer and Hauser, Anja E. and L{\"o}hning, Max and Perka, Carsten and Duda, Georg and Hoff, Paula and Schmidt-Bleek, Katharina and Gaber, Timo and Buttgereit, Frank}, title = {HIF-stabilization prevents delayed fracture healing}, journal = {bioarxiv}, doi = {10.1101/2020.07.02.182832}, year = {2020}, language = {en} } @article{LaydonSunkaraBoelenetal.2020, author = {Laydon, Daniel J. and Sunkara, Vikram and Boelen, Lies and Bangham, Charles R. M. and Asquith, Becca}, title = {The relative contributions of infectious and mitotic spread to HTLV-1 persistence}, journal = {PLOS Computational Biology}, doi = {10.1371/journal.pcbi.1007470}, year = {2020}, language = {en} } @article{SchielaStoeckleinWeiser2021, author = {Schiela, Anton and St{\"o}cklein, Matthias and Weiser, Martin}, title = {A primal dual projection algorithm for efficient constraint preconditioning}, volume = {43}, journal = {SIAM Journal on Scientific Computing}, number = {6}, doi = {10.1137/20M1380739}, pages = {A4095 -- A4120}, year = {2021}, abstract = {We consider a linear iterative solver for large scale linearly constrained quadratic minimization problems that arise, for example, in optimization with PDEs. By a primal-dual projection (PDP) iteration, which can be interpreted and analysed as a gradient method on a quotient space, the given problem can be solved by computing sulutions for a sequence of constrained surrogate problems, projections onto the feasible subspaces, and Lagrange multiplier updates. As a major application we consider a class of optimization problems with PDEs, where PDP can be applied together with a projected cg method using a block triangular constraint preconditioner. Numerical experiments show reliable and competitive performance for an optimal control problem in elasticity.}, language = {en} } @article{MielkeMontefuscoPeletier2021, author = {Mielke, Alexander and Montefusco, Alberto and Peletier, Mark A.}, title = {Exploring families of energy-dissipation landscapes via tilting: three types of EDP convergence}, volume = {33}, journal = {Continuum Mechanics and Thermodynamics}, publisher = {Springer}, doi = {10.1007/s00161-020-00932-x}, pages = {611 -- 637}, year = {2021}, abstract = {This paper revolves around a subtle distinction between two concepts: passing to the limit in a family of gradient systems, on one hand, and deriving effective kinetic relations on the other. The two concepts are strongly related, and in many examples they even appear to be the same. Our main contributions are to show that they are different, to show that well-known techniques developed for the former may give incorrect results for the latter, and to introduce new tools to remedy this. The approach is based on the Energy-Dissipation Principle that provides a variational formulation to gradient-flow equations that allows one to apply techniques from Γ-convergence of functional on states and functionals on trajectories.}, language = {en} } @phdthesis{Santiago2021, author = {Santiago, Xavier Garcia}, title = {Numerical methods for shape optimization of photonic nanostructures}, organization = {Karlsruher Institut f{\"u}r Technologie}, doi = {10.5445/IR/1000131006}, year = {2021}, language = {en} } @article{RamosLeiteZschiedrichKizilkayaetal.2022, author = {Ramos Leite, Tiago and Zschiedrich, Lin and Kizilkaya, Orhan and McPeak, Kevin M.}, title = {Resonant Plasmonic-Biomolecular Chiral Interactions in the Far-Ultraviolet: Enantiomeric Discrimination of sub-10 nm Amino Acid Films}, volume = {22}, journal = {Nano Lett.}, doi = {10.1021/acs.nanolett.2c01724}, pages = {7343}, year = {2022}, language = {en} } @article{RejSantiagoBaturinaetal.2022, author = {Rej, Sourav and Santiago, Eva Yazmin and Baturina, Olga and Zhang, Yu and Burger, Sven and Kment, Stepan and Govorov, Alexander O. and Naldoni, Alberto}, title = {Colloidal Titanium Nitride Nanobars for Broadband Inexpensive Plasmonics and Photochemistry from Visible to Mid-IR Wavelengths}, volume = {104}, journal = {Nano Energy}, arxiv = {http://arxiv.org/abs/2209.04678}, doi = {10.1016/j.nanoen.2022.107989}, pages = {107989}, year = {2022}, language = {en} } @article{RickertBetzPlocketal.2023, author = {Rickert, Lucas and Betz, Fridtjof and Plock, Matthias and Burger, Sven and Heindel, Tobias}, title = {High-performance designs for fiber-pigtailed quantum-light sources based on quantum dots in electrically-controlled circular Bragg gratings}, volume = {31}, journal = {Opt. Express}, arxiv = {http://arxiv.org/abs/2212.04883}, doi = {10.1364/OE.486060}, pages = {14750}, year = {2023}, language = {en} } @misc{RickertBetzPlocketal.2022, author = {Rickert, Lucas and Betz, Fridtjof and Plock, Matthias and Burger, Sven and Heindel, Tobias}, title = {Data publication for "High-performance designs for fiber-pigtailed quantum-light sources based on quantum dots in electrically-controlled circular Bragg gratings"}, journal = {Zenodo}, doi = {10.5281/zenodo.7360516}, pages = {7360516}, year = {2022}, language = {en} } @article{GorgullaJayarajFackeldeyetal.2022, author = {Gorgulla, Christoph and Jayaraj, Abhilash and Fackeldey, Konstantin and Arthanari, Haribabu}, title = {Emerging frontiers in virtual drug discovery: From quantum mechanical methods to deep learning approaches}, volume = {69}, journal = {Current Opinion in Chemical Biology}, doi = {10.1016/j.cbpa.2022.102156}, pages = {102156 -- 102156-12}, year = {2022}, abstract = {Virtual screening-based approaches to discover initial hit and lead compounds have the potential to reduce both the cost and time of early drug discovery stages, as well as to find inhibitors for even challenging target sites such as protein-protein interfaces. Here in this review, we provide an overview of the progress that has been made in virtual screening methodology and technology on multiple fronts in recent years. The advent of ultra-large virtual screens, in which hundreds of millions to billions of compounds are screened, has proven to be a powerful approach to discover highly potent hit compounds. However, these developments are just the tip of the iceberg, with new technologies and methods emerging to propel the field forward. Examples include novel machine-learning approaches, which can reduce the computational costs of virtual screening dramatically, while progress in quantum-mechanical approaches can increase the accuracy of predictions of various small molecule properties.}, language = {en} } @misc{StraubeWinkelmannHoefling2022, author = {Straube, Arthur and Winkelmann, Stefanie and H{\"o}fling, Felix}, title = {Accurate reduced models for the pH oscillations in the urea-urease reaction confined to giant lipid vesicles}, issn = {1438-0064}, doi = {10.12752/8817}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-88179}, year = {2022}, abstract = {Our theoretical study concerns an urea-urease-based pH oscillator confined to giant lipid vesicles. Under suitable conditions, differential transport of urea and hydrogen ion across the unilamellar vesicle membrane periodically resets the pH clock that switches the system from acid to basic, resulting in self-sustained oscillations. We analyse the structure of the limit cycle, which controls the dynamics for giant vesicles and dominates the strongly stochastic oscillations in small vesicles of submicrometer size. To this end, we derive reduced models, amenable to analytic treatments, and show that the accuracy of predictions, including the period of oscillations, is highly sensitive to the choice of the reduction scheme. In particular, we suggest an accurate two-variable model and show its equivalence to a three-variable model that admits an interpretation in terms of a chemical reaction network. The accurate description of a single pH oscillator appears crucial for rationalizing experiments and understanding communication of vesicles and synchronization of rhythms.}, language = {en} } @article{DjurdjevacConradKoepplDjurdjevac2022, author = {Djurdjevac Conrad, Natasa and K{\"o}ppl, Jonas and Djurdjevac, Ana}, title = {Feedback Loops in Opinion Dynamics of Agent-Based Models with Multiplicative Noise}, volume = {24(10)}, journal = {Entropy}, arxiv = {http://arxiv.org/abs/2209.07151}, doi = {10.3390/e24101352}, year = {2022}, abstract = {We introduce an agent-based model for co-evolving opinions and social dynamics, under the influence of multiplicative noise. In this model, every agent is characterized by a position in a social space and a continuous opinion state variable. Agents' movements are governed by the positions and opinions of other agents and similarly, the opinion dynamics are influenced by agents' spatial proximity and their opinion similarity. Using numerical simulations and formal analyses, we study this feedback loop between opinion dynamics and the mobility of agents in a social space. We investigate the behaviour of this ABM in different regimes and explore the influence of various factors on the appearance of emerging phenomena such as group formation and opinion consensus. We study the empirical distribution, and, in the limit of infinite number of agents, we derive a corresponding reduced model given by a partial differential equation (PDE). Finally, using numerical examples, we show that a resulting PDE model is a good approximation of the original ABM.}, language = {en} } @article{delRazoWinkelmannKleinetal.2023, author = {del Razo, Mauricio and Winkelmann, Stefanie and Klein, Rupert and H{\"o}fling, Felix}, title = {Chemical diffusion master equation: formulations of reaction-diffusion processes on the molecular level}, volume = {64}, journal = {Journal of Mathematical Physics}, number = {1}, arxiv = {http://arxiv.org/abs/2210.02268}, doi = {10.1063/5.0129620}, year = {2023}, abstract = {The chemical diffusion master equation (CDME) describes the probabilistic dynamics of reaction--diffusion systems at the molecular level [del Razo et al., Lett. Math. Phys. 112:49, 2022]; it can be considered the master equation for reaction--diffusion processes. The CDME consists of an infinite ordered family of Fokker--Planck equations, where each level of the ordered family corresponds to a certain number of particles and each particle represents a molecule. The equations at each level describe the spatial diffusion of the corresponding set of particles, and they are coupled to each other via reaction operators --linear operators representing chemical reactions. These operators change the number of particles in the system, and thus transport probability between different levels in the family. In this work, we present three approaches to formulate the CDME and show the relations between them. We further deduce the non-trivial combinatorial factors contained in the reaction operators, and we elucidate the relation to the original formulation of the CDME, which is based on creation and annihilation operators acting on many-particle probability density functions. Finally we discuss applications to multiscale simulations of biochemical systems among other future prospects.}, language = {en} } @article{LueckeHeitzigKoltaietal.2023, author = {L{\"u}cke, Marvin and Heitzig, Jobst and Koltai, P{\´e}ter and Molkethin, Nora and Winkelmann, Stefanie}, title = {Large population limits of Markov processes on random networks}, volume = {166}, journal = {Stochastic Processes and their Applications}, arxiv = {http://arxiv.org/abs/2210.02934}, doi = {10.1016/j.spa.2023.09.007}, year = {2023}, abstract = {We consider time-continuous Markovian discrete-state dynamics on random networks of interacting agents and study the large population limit. The dynamics are projected onto low-dimensional collective variables given by the shares of each discrete state in the system, or in certain subsystems, and general conditions for the convergence of the collective variable dynamics to a mean-field ordinary differential equation are proved. We discuss the convergence to this mean-field limit for a continuous-time noisy version of the so-called "voter model" on Erdős-R{\´e}nyi random graphs, on the stochastic block model, as well as on random regular graphs. Moreover, a heterogeneous population of agents is studied. For each of these types of interaction networks, we specify the convergence conditions in dependency on the corresponding model parameters.}, language = {en} } @inproceedings{SchneiderZschiedrichHammerschmidtetal.2022, author = {Schneider, Philipp-Immanuel and Zschiedrich, Lin and Hammerschmidt, Martin and Kuen, Lilli and Sekulic, Ivan and Kluge, Julien and Leykauf, Bastian and Krutzik, Markus and Burger, Sven}, title = {Boosting quantum optics experiments with Bayesian optimization}, volume = {12227}, booktitle = {Proc. SPIE}, doi = {10.1117/12.2632419}, pages = {122270F}, year = {2022}, language = {en} } @inproceedings{KruegerManleyZschiedrichetal.2022, author = {Kr{\"u}ger, Jan and Manley, Phillip and Zschiedrich, Lin and Hammerschmidt, Martin and Schneider, Philipp-Immanuel and K{\"o}ning, Rainer and Bodermann, Bernd}, title = {Untersuchung des Schwingungseinflusses auf gemessene Punktspreizfunktionen in der optischen Mikroskopie}, booktitle = {Proc. DGaO}, url = {http://nbn-resolving.de/urn:nbn:de:0287-2022-P005-6}, pages = {P5}, year = {2022}, language = {en} } @article{BoppPlockTuranetal.2024, author = {Bopp, Julian M. and Plock, Matthias and Turan, Tim and Pieplow, Gregor and Burger, Sven and Schr{\"o}der, Tim}, title = {Sawfish Photonic Crystal Cavity for Near-Unity Emitter-to-Fiber Interfacing in Quantum Network Applications}, volume = {12}, journal = {Adv. Opt. Mater.}, arxiv = {http://arxiv.org/abs/2210.04702}, doi = {10.1002/adom.202301286}, pages = {2301286}, year = {2024}, language = {en} } @inproceedings{ManleyKruegerZschiedrichetal.2022, author = {Manley, Phillip and Kr{\"u}ger, Jan and Zschiedrich, Lin and Hammerschmidt, Martin and Bodermann, Bernd and K{\"o}ning, Rainer and Schneider, Philipp-Immanuel}, title = {Elementary, my dear Zernike: model order reduction for accelerating optical dimensional microscopy}, volume = {266}, booktitle = {EPJ Web Conf.}, doi = {10.1051/epjconf/202226610010}, pages = {10010}, year = {2022}, language = {en} } @article{BetzHammerschmidtZschiedrichetal.2024, author = {Betz, Fridtjof and Hammerschmidt, Martin and Zschiedrich, Lin and Burger, Sven and Binkowski, Felix}, title = {Efficient rational approximation of optical response functions with the AAA algorithm}, volume = {18}, journal = {Laser Photonics Rev.}, arxiv = {http://arxiv.org/abs/2403.19404}, doi = {10.1002/lpor.202400584}, pages = {2400584}, year = {2024}, language = {en} } @misc{BetzHammerschmidtZschiedrichetal.2024, author = {Betz, Fridtjof and Hammerschmidt, Martin and Zschiedrich, Lin and Burger, Sven and Binkowski, Felix}, title = {Source code and simulation results: Efficient rational approximation of optical response functions with the AAA algorithm}, journal = {Zenodo}, doi = {10.5281/zenodo.10853692}, pages = {doi: 10.5281/zenodo.10853692}, year = {2024}, language = {en} } @article{MukherjeeKerteszZolnaietal.2025, author = {Mukherjee, Deshabrato and Kert{\´e}sz, Kriszti{\´a}n and Zolnai, Zsolt and Kov{\´a}cs, Zolt{\´a}n and De{\´a}k, Andr{\´a}s and P{\´a}link{\´a}s, Andr{\´a}s and Osv{\´a}th, Zolt{\´a}n and Olasz, D{\´a}niel and Romanenko, Alekszej and Fried, Mikl{\´o}s and Burger, Sven and S{\´a}fr{\´a}n, Gy{\"o}rgy and Petrik, Peter}, title = {Optimized Sensing on Gold Nanoparticles Created by Graded-Layer Magnetron Sputtering and Annealing}, volume = {425}, journal = {Sens. Actuators B Chem.}, doi = {10.1016/j.snb.2024.136875}, pages = {136875}, year = {2025}, language = {en} } @article{BetzBinkowskiKuenetal.2024, author = {Betz, Fridtjof and Binkowski, Felix and Kuen, Lilli and Burger, Sven}, title = {Version 2 — RPExpand: Software for Riesz projection expansion of resonance phenomena}, volume = {26}, journal = {SoftwareX}, doi = {10.1016/j.softx.2024.101694}, pages = {101694}, year = {2024}, language = {en} } @inproceedings{SteyerCheginiPotseetal.2023, author = {Steyer, Joshua and Chegini, Fatemeh and Potse, Mark and Loewe, Axel and Weiser, Martin}, title = {Continuity of Microscopic Cardiac Conduction in a Computational Cell-by-Cell Model}, volume = {50}, booktitle = {2023 Computing in Cardiology Conference (CinC)}, publisher = {Computing in Cardiology}, issn = {2325-887X}, doi = {10.22489/CinC.2023.385}, year = {2023}, abstract = {Conduction velocity in cardiac tissue is a crucial electrophysiological parameter for arrhythmia vulnerability. Pathologically reduced conduction velocity facilitates arrhythmogenesis because such conduction velocities decrease the wavelength with which re-entry may occur. Computational studies on CV and how it changes regionally in models at spatial scales multiple times larger than actual cardiac cells exist. However, microscopic conduction within cells and between them have been studied less in simulations. In this work, we study the relation of microscopic conduction patterns and clinically observable macroscopic conduction using an extracellular-membrane-intracellular model which represents cardiac tissue with these subdomains at subcellular resolution. By considering cell arrangement and non-uniform gap junction distribution, it yields anisotropic excitation propagation. This novel kind of model can for example be used to understand how discontinuous conduction on the microscopic level affects fractionation of electrograms in healthy and fibrotic tissue. Along the membrane of a cell, we observed a continuously propagating activation wavefront. When transitioning from one cell to the neighbouring one, jumps in local activation times occurred, which led to lower global conduction velocities than locally within each cell.}, language = {en} } @article{PlockBinkowskiZschiedrichetal.2024, author = {Plock, Matthias and Binkowski, Felix and Zschiedrich, Lin and Schneider, Phillip-Immanuel and Burger, Sven}, title = {Fabrication uncertainty guided design optimization of a photonic crystal cavity by using Gaussian processes}, volume = {41}, journal = {J. Opt. Soc. Am. B}, arxiv = {http://arxiv.org/abs/2402.09420}, doi = {10.1364/JOSAB.505767}, pages = {850}, year = {2024}, language = {en} } @misc{PlockBinkowskiZschiedrichetal.2024, author = {Plock, Matthias and Binkowski, Felix and Zschiedrich, Lin and Schneider, Phillip-Immanuel and Burger, Sven}, title = {Research data for "Fabrication uncertainty guided design optimization of a photonic crystal cavity by using Gaussian processes"}, journal = {Zenodo}, doi = {10.5281/zenodo.8131611}, pages = {doi: 10.5281/zenodo.8131611}, year = {2024}, language = {en} } @misc{MusialSekSchneideretal.2024, author = {Musial, Anna and Sek, Grzegorz and Schneider, Philipp-Immanuel and Reitzenstein, Stephan}, title = {Fiber-coupled solid-state-based single-photon sources}, journal = {Specialty Optical Fibers}, publisher = {Woodhead Publishing}, doi = {10.1016/B978-0-443-18495-6.00004-4}, pages = {345 -- 384}, year = {2024}, language = {de} } @article{KuenLoefflerTsarapkinetal.2024, author = {Kuen, Lilli and L{\"o}ffler, Lorenz and Tsarapkin, Aleksei and Zschiedrich, Lin and Feichtner, Thorsten and Burger, Sven and H{\"o}flich, Katja}, title = {Chiral and directional optical emission from a dipole source coupled to a helical plasmonic antenna}, volume = {124}, journal = {Appl. Phys. Lett.}, arxiv = {http://arxiv.org/abs/2402.00664}, doi = {10.1063/5.0201748}, pages = {231102}, year = {2024}, language = {en} } @misc{BetzBinkowskiBurgeretal.2023, author = {Betz, Fridtjof and Binkowski, Felix and Burger, Sven and Kuen, Lilli}, title = {RPExpand (Version 2.0)}, journal = {Zenodo}, doi = {10.5281/zenodo.10371002}, pages = {doi: 10.5281/zenodo.10371002}, year = {2023}, language = {en} } @inproceedings{CheginiFroehlyHuynhetal.2023, author = {Chegini, Fatemeh and Froehly, Algiane and Huynh, Ngoc Mai Monica and Pavarino, Luca and Potse, Mark and Scacchi, Simone and Weiser, Martin}, title = {Efficient numerical methods for simulating cardiac electrophysiology with cellular resolution}, booktitle = {10th Int. Conf. Computational Methods for Coupled Problems in Science and Engineering 2023}, doi = {10.23967/c.coupled.2023.004}, year = {2023}, abstract = {The cardiac extracellular-membrane-intracellular (EMI) model enables the precise geometrical representation and resolution of aggregates of individual myocytes. As a result, it not only yields more accurate simulations of cardiac excitation compared to homogenized models but also presents the challenge of solving much larger problems. In this paper, we introduce recent advancements in three key areas: (i) the creation of artificial, yet realistic grids, (ii) efficient higher-order time stepping achieved by combining low-overhead spatial adaptivity on the algebraic level with progressive spectral deferred correction methods, and (iii) substructuring domain decomposition preconditioners tailored to address the complexities of heterogeneous problem structures. The efficiency gains of these proposed methods are demonstrated through numerical results on cardiac meshes of different sizes.}, language = {en} } @inproceedings{SteyerCheginiStaryetal.2024, author = {Steyer, Joshua and Chegini, Fatemeh and Star{\´y}, Tomas and Potse, Mark and Weiser, Martin and Loewe, Axel}, title = {Electrograms in a Cardiac Cell-by-Cell Model}, booktitle = {Workshop Biosignals 2024}, doi = {10.47952/gro-publ-194}, year = {2024}, abstract = {Cardiac electrograms are an important tool to study the spread of excitation waves inside the heart, which in turn underlie muscle contraction. Electrograms can be used to analyse the dynamics of these waves, e.g. in fibrotic tissue. In computational models, these analyses can be done with greater detail than during minimally invasive in vivo procedures. Whilst homogenised models have been used to study electrogram genesis, such analyses have not yet been done in cellularly resolved models. Such high resolution may be required to develop a thorough understanding of the mechanisms behind abnormal excitation patterns leading to arrhythmias. In this study, we derived electrograms from an excitation propagation simulation in the Extracellular, Membrane, Intracellular (EMI) model, which represents these three domains explicitly in the mesh. We studied the effects of the microstructural excitation dynamics on electrogram genesis and morphology. We found that electrograms are sensitive to the myocyte alignment and connectivity, which translates into micro-fractionations in the electrograms.}, language = {en} } @article{SteudleWinkelmannFuerstetal.2024, author = {Steudle, Gesine and Winkelmann, Stefanie and F{\"u}rst, Steffen and Wolf, Sarah}, title = {Understanding Memory Mechanisms in Socio-Technical Systems: the Case of an Agent-based Mobility Model}, volume = {27}, journal = {Advances in Complex Systems}, doi = {10.1142/S0219525924400034}, year = {2024}, abstract = {This paper explores memory mechanisms in complex socio-technical systems, using a mobility demand model as an example case. We simplified a large-scale agent-based mobility model into a Markov process and discover that the mobility decision process is non-Markovian. This is due to its dependence on the system's history, including social structure and local infrastructure, which evolve based on prior mobility decisions. To make the process Markovian, we extend the state space by incorporating two history-dependent components. Although our model is a very much reduced version of the original one, it remains too complex for the application of usual analytic methods. Instead, we employ simulations to examine the functionalities of the two history-dependent components. We think that the structure of the analyzed stochastic process is exemplary for many socio-technical, -economic, -ecological systems. Additionally, it exhibits analogies with the framework of extended evolution, which has previously been used to study cultural evolution.}, language = {en} } @article{TrepteSeckerKostovaetal.2023, author = {Trepte, Philipp and Secker, Christopher and Kostova, Simona and Maseko, Sibusiso B. and Gang Choi, Soon and Blavier, Jeremy and Minia, Igor and Silva Ramos, Eduardo and Cassonnet, Patricia and Golusik, Sabrina and Zenkner, Martina and Beetz, Stephanie and Liebich, Mara J. and Scharek, Nadine and Sch{\"u}tz, Anja and Sperling, Marcel and Lisurek, Michael and Wang, Yang and Spirohn, Kerstin and Hao, Tong and Calderwood, Michael A. and Hill, David E. and Landthaler, Markus and Olivet, Julien and Twizere, Jean-Claude and Vidal, Marc and Wanker, Erich E.}, title = {AI-guided pipeline for protein-protein interaction drug discovery identifies a SARS-CoV-2 inhibitor}, journal = {bioRxiv}, doi = {10.1101/2023.06.14.544560}, year = {2023}, language = {en} } @article{BinkowskiKulligBetzetal.2024, author = {Binkowski, Felix and Kullig, Julius and Betz, Fridtjof and Zschiedrich, Lin and Walther, Andrea and Wiersig, Jan and Burger, Sven}, title = {Computing eigenfrequency sensitivities near exceptional points}, volume = {6}, journal = {Phys. Rev. Research}, arxiv = {http://arxiv.org/abs/2402.17648}, doi = {10.1103/PhysRevResearch.6.023148}, pages = {023148}, year = {2024}, language = {en} } @misc{BinkowskiKulligBetzetal.2024, author = {Binkowski, Felix and Kullig, Julius and Betz, Fridtjof and Zschiedrich, Lin and Walther, Andrea and Wiersig, Jan and Burger, Sven}, title = {Source code and simulation results: Computing eigenfrequency sensitivities near exceptional points}, journal = {Zenodo}, doi = {10.5281/zenodo.10715639}, pages = {doi: 10.5281/zenodo.10715639}, year = {2024}, language = {en} } @article{KostreSunkaraSchuetteetal.2022, author = {Kostr{\´e}, Margarita and Sunkara, Vikram and Sch{\"u}tte, Christof and Djurdjevac Conrad, Natasa}, title = {Understanding the Romanization Spreading on Historical Interregional Networks in Northern Tunisia}, volume = {7}, journal = {Applied Network Science}, publisher = {Springer Nature}, doi = {10.1007/s41109-022-00492-w}, pages = {18}, year = {2022}, abstract = {Spreading processes are important drivers of change in social systems. To understand the mechanisms of spreading it is fundamental to have information about the underlying contact network and the dynamical parameters of the process. However, in many real-wold examples, this information is not known and needs to be inferred from data. State-of-the-art spreading inference methods have mostly been applied to modern social systems, as they rely on availability of very detailed data. In this paper we study the inference challenges for historical spreading processes, for which only very fragmented information is available. To cope with this problem, we extend existing network models by formulating a model on a mesoscale with temporal spreading rate. Furthermore, we formulate the respective parameter inference problem for the extended model. We apply our approach to the romanization process of Northern Tunisia, a scarce dataset, and study properties of the inferred time-evolving interregional networks. As a result, we show that (1) optimal solutions consist of very different network structures and spreading rate functions; and that (2) these diverse solutions produce very similar spreading patterns. Finally, we discuss how inferred dominant interregional connections are related to available archaeological traces. Historical networks resulting from our approach can help understanding complex processes of cultural change in ancient times.}, language = {en} } @inproceedings{RickertGaoUrbanetal.2022, author = {Rickert, Lucas and Gao, Timm and Urban, Felix and Große, Jan and Srocka, Nicole and Rodt, Sven and Musial, Anna and Zolnacz, Kinga and Mergo, Pawel and Dybka, Kamil and Urbanczyk, Waclaw and Sek, Grzegorz and Burger, Sven and Reitzenstein, Stephan and Heindel, Tobias}, title = {A Plug\&Play Telecom-Wavelength Single-Photon Source for Quantum Key Distribution}, booktitle = {Quantum 2.0}, doi = {10.1364/QUANTUM.2022.QTu4C.6}, pages = {QTu4C.6}, year = {2022}, language = {en} } @misc{PlockAndrleBurgeretal.2022, author = {Plock, Matthias and Andrle, Kas and Burger, Sven and Schneider, Philipp-Immanuel}, title = {Research data and example scripts for the paper "Bayesian Target-Vector Optimization for Efficient Parameter Reconstruction"}, journal = {Zenodo}, doi = {10.5281/zenodo.6359594}, year = {2022}, language = {en} } @misc{BinkowskiBetzHammerschmidtetal.2022, author = {Binkowski, Felix and Betz, Fridtjof and Hammerschmidt, Martin and Schneider, Philipp-Immanuel and Zschiedrich, Lin and Burger, Sven}, title = {Source code and simulation data for Computation of eigenfrequency sensitivities using Riesz projections for efficient optimization of nanophotonic resonators}, journal = {Zenodo}, doi = {10.5281/zenodo.6614951}, year = {2022}, language = {en} } @misc{KostreSunkaraSchuetteetal.2022, author = {Kostr{\´e}, Margarita and Sunkara, Vikram and Sch{\"u}tte, Christof and Djurdjevac Conrad, Nataša}, title = {Understanding the Romanization Spreading on Historical Interregional Networks in Northern Tunisia}, issn = {1438-0064}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-86764}, year = {2022}, abstract = {Spreading processes are important drivers of change in social systems. To understand the mechanisms of spreading it is fundamental to have information about the underlying contact network and the dynamical parameters of the process. However, in many real-wold examples, this information is not known and needs to be inferred from data. State-of-the-art spreading inference methods have mostly been applied to modern social systems, as they rely on availability of very detailed data. In this paper we study the inference challenges for historical spreading processes, for which only very fragmented information is available. To cope with this problem, we extend existing network models by formulating a model on a mesoscale with temporal spreading rate. Furthermore, we formulate the respective parameter inference problem for the extended model. We apply our approach to the romanization process of Northern Tunisia, a scarce dataset, and study properties of the inferred time-evolving interregional networks. As a result, we show that (1) optimal solutions consist of very different network structures and spreading rate functions; and that (2) these diverse solutions produce very similar spreading patterns. Finally, we discuss how inferred dominant interregional connections are related to available archaeological traces. Historical networks resulting from our approach can help understanding complex processes of cultural change in ancient times.}, language = {en} } @article{SchneiderManleyKruegeretal.2022, author = {Schneider, Philipp-Immanuel and Manley, Phillip and Kr{\"u}ger, Jan and Zschiedrich, Lin and K{\"o}ning, Rainer and Bodermann, Bernd and Burger, Sven}, title = {Reconstructing phase aberrations for high-precision dimensional microscopy}, volume = {12137}, journal = {Proc. SPIE}, doi = {10.1117/12.2620762}, pages = {121370I}, year = {2022}, language = {en} } @inproceedings{JaegerSutterTockhornetal.2022, author = {J{\"a}ger, Klaus and Sutter, Johannes and Tockhorn, Philipp and Hammerschmidt, Martin and Schneider, Philipp-Immanuel and Albrecht, Steve and Becker, Christiane}, title = {Improving perovskite/silicon tandem solar cells with optical simulations}, volume = {PC12150}, booktitle = {Proc. SPIE}, doi = {10.1117/12.2621255}, pages = {PC1215001}, year = {2022}, language = {en} } @article{AvalosOvandoSantiagoMovsesyanetal.2022, author = {Avalos-Ovando, Oscar and Santiago, Eva Yazmin and Movsesyan, Artur and Kong, Xiang-Tian and Yu, Peng and Besteiro, Lucas V. and Khosravi Khorashad, Larousse and Okamoto, Hiromi and Slocik, Joseph M. and Correa-Duarte, Miguel and Comesana-Hermo, Miguel and Liedl, Tim and Markovich, Gil and Burger, Sven and Govorov, Alexander O.}, title = {Chiral Bioinspired Plasmonics: A Paradigm Shift for Optical Activity and Photochemistry}, volume = {9}, journal = {ACS Photon.}, doi = {10.1021/acsphotonics.2c00445}, pages = {2219}, year = {2022}, language = {en} } @article{BremerJimenezThieleetal.2022, author = {Bremer, Lucas and Jimenez, Carlos and Thiele, Simon and Weber, Ksenia and Huber, Tobias and Rodt, Sven and Herkommer, Alois and Burger, Sven and H{\"o}fling, Sven and Giessen, Harald and Reitzenstein, Stephan}, title = {Numerical optimization of single-mode fiber- coupled single-photon sources based on semiconductor quantum dots}, volume = {30}, journal = {Opt. Express}, arxiv = {http://arxiv.org/abs/2202.09562}, doi = {10.1364/OE.456777}, pages = {15913}, year = {2022}, language = {en} } @article{DassKuenPosnjaketal.2022, author = {Dass, Mihir and Kuen, Lilli and Posnjak, Gregor and Burger, Sven and Liedl, Tim}, title = {Visible wavelength spectral tuning of absorption and circular dichroism of DNA-assembled Au/Ag core-shell nanorod assemblies}, volume = {3}, journal = {Mater. Adv.}, doi = {10.1039/D1MA01211H}, pages = {3438}, year = {2022}, language = {en} } @article{PlockAndrleBurgeretal.2022, author = {Plock, Matthias and Andrle, Kas and Burger, Sven and Schneider, Philipp-Immanuel}, title = {Bayesian Target-Vector Optimization for Efficient Parameter Reconstruction}, volume = {5}, journal = {Adv. Theory Simul.}, arxiv = {http://arxiv.org/abs/2202.11559}, doi = {10.1002/adts.202200112}, pages = {2200112}, year = {2022}, language = {en} } @article{VolkovaHeupelTrofimovetal.2022, author = {Volkova, Kseniia and Heupel, Julia and Trofimov, Sergei and Betz, Fridtjof and Colom, R{\´e}mi and MacQueen, Rowan W. and Akhundzada, Sapida and Reginka, Meike and Ehresmann, Arno and Reithmeier, Johann Peter and Burger, Sven and Popov, Cyril and Naydenov, Boris}, title = {Optical and Spin Properties of NV Center Ensembles in Diamond Nano-Pillars}, volume = {12}, journal = {Nanomaterials}, doi = {10.3390/nano12091516}, pages = {1516}, year = {2022}, language = {en} } @article{WangVannucciBurgeretal.2022, author = {Wang, Yujing and Vannucci, Luca and Burger, Sven and Gregersen, Niels}, title = {Near-unity efficiency in ridge waveguide-based, on-chip single-photon sources}, volume = {2}, journal = {Mater. Quantum Technol.}, arxiv = {http://arxiv.org/abs/2207.02665}, doi = {10.1088/2633-4356/aca8e8}, pages = {045004}, year = {2022}, language = {en} } @article{LopezFraguasBinkowskiBurgeretal.2022, author = {Lopez-Fraguas, Eduardo and Binkowski, Felix and Burger, Sven and Hagedorn, Sylvia and Garcia-Camara, Braulio and Vergaz, Ricardo and Becker, Christiane and Manley, Phillip}, title = {Tripling the light extraction efficiency of a deep ultraviolet LED using a nanostructured p-contact}, volume = {12}, journal = {Sci. Rep.}, doi = {10.1038/s41598-022-15499-7}, pages = {11480}, year = {2022}, language = {en} } @misc{BetzColomBurgeretal.2022, author = {Betz, Fridtjof and Colom, Remi and Burger, Sven and Naydenov, Boris}, title = {Scripts for quantifying the effect of diamond nano-pillars on the fluorescence of NV centers}, journal = {Zenodo}, doi = {10.5281/zenodo.6558815}, year = {2022}, language = {en} } @article{BeronVeraOlascoagaHelfmannetal.2023, author = {Beron-Vera, Francisco Javier and Olascoaga, Maria Josefina and Helfmann, Luzie and Miron, Philippe}, title = {Sampling-Dependent Transition Paths of Iceland-Scotland Overflow Water}, volume = {53}, journal = {Journal of Physical Oceanography}, number = {4}, arxiv = {http://arxiv.org/abs/2208.09499}, doi = {10.1175/JPO-D-22-0172.1}, pages = {1151 -- 1160}, year = {2023}, abstract = {In this note, we apply Transition Path Theory (TPT) from Markov chains to shed light on the problem of Iceland-Scotland Overflow Water (ISOW) equatorward export. A recent analysis of observed trajectories of submerged floats demanded revision of the traditional abyssal circulation theory, which postulates that ISOW should steadily flow along a deep boundary current (DBC) around the subpolar North Atlantic prior to exiting it. The TPT analyses carried out here allow to focus the attention on the portions of flow from the origin of ISOW to the region where ISOW exits the subpolar North Atlantic and suggest that insufficient sampling may be biasing the aforementioned demand. The analyses, appropriately adapted to represent a continuous input of ISOW, are carried out on three time-homogeneous Markov chains modeling the ISOW flow. One is constructed using a high number of simulated trajectories homogeneously covering the flow domain. The other two use much fewer trajectories which heterogeneously cover the domain. The trajectories in the latter two chains are observed trajectories or simulated trajectories subsampled at the observed frequency. While the densely sampled chain supports a well-defined DBC, the more heterogeneously sampled chains do not, irrespective of whether observed or simulated trajectories are used. Studying the sampling sensitivity of the Markov chains, we can give recommendations for enlarging the existing float dataset to improve the significance of conclusions about time-asymptotic aspects of the ISOW circulation.}, language = {en} } @article{BartelsFisikopoulosWeiser2023, author = {Bartels, Tinko and Fisikopoulos, Vissarion and Weiser, Martin}, title = {Fast Floating-Point Filters for Robust Predicates}, volume = {63}, journal = {BIT Numerical Mathematics}, arxiv = {http://arxiv.org/abs/2208.00497}, doi = {10.1007/s10543-023-00975-x}, year = {2023}, abstract = {Geometric predicates are at the core of many algorithms, such as the construction of Delaunay triangulations, mesh processing and spatial relation tests. These algorithms have applications in scientific computing, geographic information systems and computer-aided design. With floating-point arithmetic, these geometric predicates can incur round-off errors that may lead to incorrect results and inconsistencies, causing computations to fail. This issue has been addressed using a combination of exact arithmetic for robustness and floating-point filters to mitigate the computational cost of exact computations. The implementation of exact computations and floating-point filters can be a difficult task, and code generation tools have been proposed to address this. We present a new C++ meta-programming framework for the generation of fast, robust predicates for arbitrary geometric predicates based on polynomial expressions. We combine and extend different approaches to filtering, branch reduction, and overflow avoidance that have previously been proposed. We show examples of how this approach produces correct results for data sets that could lead to incorrect predicate results with naive implementations. Our benchmark results demonstrate that our implementation surpasses state-of-the-art implementations.}, language = {en} } @article{BinkowskiBetzHammerschmidtetal.2022, author = {Binkowski, Felix and Betz, Fridtjof and Hammerschmidt, Martin and Schneider, Philipp-Immanuel and Zschiedrich, Lin and Burger, Sven}, title = {Computation of eigenfrequency sensitivities using Riesz projections for efficient optimization of nanophotonic resonators}, volume = {5}, journal = {Commun. Phys.}, arxiv = {http://arxiv.org/abs/2203.11101}, doi = {10.1038/s42005-022-00977-1}, pages = {202}, year = {2022}, language = {en} } @article{TockhornSutterCruzetal.2022, author = {Tockhorn, Philipp and Sutter, Johannes and Cruz, Alexandros and Wagner, Philipp and J{\"a}ger, Klaus and Yoo, Danbi and Lang, Felix and Grischek, Max and Li, Bor and Li, Jinzhao and Shargaieva, Oleksandra and Unger, Eva and Al-Ashouri, Amran and K{\"o}hnen, Eike and Stolterfoth, Martin and Neher, Dieter and Schlatmann, Rutger and Rech, Bernd and Stannowski, Bernd and Albrecht, Steve and Becker, Christiane}, title = {Nano-optical designs for high-efficiency monolithic perovskite-silicon tandem solar cells}, volume = {17}, journal = {Nat. Nanotechnol.}, doi = {10.1038/s41565-022-01228-8}, pages = {1214}, year = {2022}, language = {en} } @article{MovsesyanSantiagoBurgeretal.2022, author = {Movsesyan, Artur and Santiago, Eva Yazmin and Burger, Sven and Correa-Duarte, Miguel and Besteiro, Lucas V. and Wang, Zhiming and Govorov, Alexander O.}, title = {Plasmonic nanocrystals with complex shapes for photocatalysis and growth: Contrasting anisotropic hot-electron generation with the photothermal effect}, volume = {10}, journal = {Adv. Opt. Mater.}, arxiv = {http://arxiv.org/abs/2203.00930}, doi = {10.1002/adom.202102663}, pages = {2102663}, year = {2022}, language = {en} } @misc{ColomBinkowskiBetzetal.2022, author = {Colom, Remi and Binkowski, Felix and Betz, Fridtjof and Kivshar, Yuri and Burger, Sven}, title = {Source code and simulation results for nanoantennas supporting an enhanced Purcell factor due to interfering resonances}, journal = {Zenodo}, doi = {10.5281/zenodo.6565850}, year = {2022}, language = {en} } @article{KlusDjurdjevacConrad2022, author = {Klus, Stefan and Djurdjevac Conrad, Natasa}, title = {Koopman-based spectral clustering of directed and time-evolving graphs}, volume = {33}, journal = {Journal of Nonlinear Science}, arxiv = {http://arxiv.org/abs/2204.02951}, doi = {10.1007/s00332-022-09863-0}, pages = {8}, year = {2022}, abstract = {While spectral clustering algorithms for undirected graphs are well established and have been successfully applied to unsupervised machine learning problems ranging from image segmentation and genome sequencing to signal processing and social network analysis, clustering directed graphs remains notoriously difficult. Two of the main challenges are that the eigenvalues and eigenvectors of graph Laplacians associated with directed graphs are in general complex-valued and that there is no universally accepted definition of clusters in directed graphs. We first exploit relationships between the graph Laplacian and transfer operators and in particular between clusters in undirected graphs and metastable sets in stochastic dynamical systems and then use a generalization of the notion of metastability to derive clustering algorithms for directed and time-evolving graphs. The resulting clusters can be interpreted as coherent sets, which play an important role in the analysis of transport and mixing processes in fluid flows.}, language = {en} } @article{TillmannJaegerKarsentietal.2022, author = {Tillmann, Peter and J{\"a}ger, Klaus and Karsenti, Asher and Kreinin, Lev and Becker, Christiane}, title = {Model-Chain Validation for Estimating the Energy Yield of Bifacial Perovskite/Silicon Tandem Solar Cells}, volume = {6}, journal = {Sol. RRL}, doi = {10.1002/solr.202200079}, pages = {2200079}, year = {2022}, language = {en} } @article{EngelOliconMendezWehlitzetal.2024, author = {Engel, Maximilian and Olic{\´o}n-M{\´e}ndez, Guillermo and Wehlitz, Nathalie and Winkelmann, Stefanie}, title = {Synchronization and random attractors in reaction jump processes}, journal = {Journal of Dynamics and Differential Equations}, arxiv = {http://arxiv.org/abs/2207.00602}, doi = {10.1007/s10884-023-10345-4}, year = {2024}, abstract = {This work explores a synchronization-like phenomenon induced by common noise for continuous-time Markov jump processes given by chemical reaction networks. Based on Gillespie's stochastic simulation algorithm, a corresponding random dynamical system is formulated in a two-step procedure, at first for the states of the embedded discrete-time Markov chain and then for the augmented Markov chain including random jump times. We uncover a time-shifted synchronization in the sense that—after some initial waiting time—one trajectory exactly replicates another one with a certain time delay. Whether or not such a synchronization behavior occurs depends on the combination of the initial states. We prove this partial time-shifted synchronization for the special setting of a birth-death process by analyzing the corresponding two-point motion of the embedded Markov chain and determine the structure of the associated random attractor. In this context, we also provide general results on existence and form of random attractors for discrete-time, discrete-space random dynamical systems.}, language = {en} } @misc{SagnolHegeWeiser2016, author = {Sagnol, Guillaume and Hege, Hans-Christian and Weiser, Martin}, title = {Using sparse kernels to design computer experiments with tunable precision}, issn = {1438-0064}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-59605}, year = {2016}, abstract = {Statistical methods to design computer experiments usually rely on a Gaussian process (GP) surrogate model, and typically aim at selecting design points (combinations of algorithmic and model parameters) that minimize the average prediction variance, or maximize the prediction accuracy for the hyperparameters of the GP surrogate. In many applications, experiments have a tunable precision, in the sense that one software parameter controls the tradeoff between accuracy and computing time (e.g., mesh size in FEM simulations or number of Monte-Carlo samples). We formulate the problem of allocating a budget of computing time over a finite set of candidate points for the goals mentioned above. This is a continuous optimization problem, which is moreover convex whenever the tradeoff function accuracy vs. computing time is concave. On the other hand, using non-concave weight functions can help to identify sparse designs. In addition, using sparse kernel approximations drastically reduce the cost per iteration of the multiplicative weights updates that can be used to solve this problem.}, language = {en} } @misc{WitzigBeckenbachEifleretal.2016, author = {Witzig, Jakob and Beckenbach, Isabel and Eifler, Leon and Fackeldey, Konstantin and Gleixner, Ambros and Grever, Andreas and Weber, Marcus}, title = {Mixed-Integer Programming for Cycle Detection in Non-reversible Markov Processes}, issn = {1438-0064}, doi = {10.1137/16M1091162}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-60353}, year = {2016}, abstract = {In this paper, we present a new, optimization-based method to exhibit cyclic behavior in non-reversible stochastic processes. While our method is general, it is strongly motivated by discrete simulations of ordinary differential equations representing non-reversible biological processes, in particular molecular simulations. Here, the discrete time steps of the simulation are often very small compared to the time scale of interest, i.e., of the whole process. In this setting, the detection of a global cyclic behavior of the process becomes difficult because transitions between individual states may appear almost reversible on the small time scale of the simulation. We address this difficulty using a mixed-integer programming model that allows us to compute a cycle of clusters with maximum net flow, i.e., large forward and small backward probability. For a synthetic genetic regulatory network consisting of a ring-oscillator with three genes, we show that this approach can detect the most productive overall cycle, outperforming classical spectral analysis methods. Our method applies to general non-equilibrium steady state systems such as catalytic reactions, for which the objective value computes the effectiveness of the catalyst.}, language = {en} } @article{WitzigBeckenbachEifleretal.2018, author = {Witzig, Jakob and Beckenbach, Isabel and Eifler, Leon and Fackeldey, Konstantin and Gleixner, Ambros and Grever, Andreas and Weber, Marcus}, title = {Mixed-Integer Programming for Cycle Detection in Non-reversible Markov Processes}, volume = {16}, journal = {Multiscale Modeling and Simulation}, number = {1}, issn = {1438-0064}, doi = {10.1137/16M1091162}, pages = {248 -- 265}, year = {2018}, abstract = {In this paper, we present a new, optimization-based method to exhibit cyclic behavior in non-reversible stochastic processes. While our method is general, it is strongly motivated by discrete simulations of ordinary differential equations representing non-reversible biological processes, in particular molecular simulations. Here, the discrete time steps of the simulation are often very small compared to the time scale of interest, i.e., of the whole process. In this setting, the detection of a global cyclic behavior of the process becomes difficult because transitions between individual states may appear almost reversible on the small time scale of the simulation. We address this difficulty using a mixed-integer programming model that allows us to compute a cycle of clusters with maximum net flow, i.e., large forward and small backward probability. For a synthetic genetic regulatory network consisting of a ring-oscillator with three genes, we show that this approach can detect the most productive overall cycle, outperforming classical spectral analysis methods. Our method applies to general non-equilibrium steady state systems such as catalytic reactions, for which the objective value computes the effectiveness of the catalyst.}, language = {en} } @book{OPUS4-5024, title = {MATHEON - Mathematics for Key Technologies}, volume = {1}, editor = {Deuflhard, Peter and Gr{\"o}tschel, Martin and H{\"o}mberg, Dietmar and Horst, Ulrich and Kramer, J{\"u}rg and Mehrmann, Volker and Polthier, Konrad and Schmidt, Frank and Sch{\"u}tte, Christof and Skutella, Martin and Sprekels, J{\"u}rgen}, publisher = {European Mathematical Society}, isbn = {978-3-03719-137-8}, doi = {10.4171/137}, year = {2014}, language = {en} } @phdthesis{Danecker2023, author = {Danecker, Fabian}, title = {A Discrete-Continuous Algorithm for Globally Optimal Free Flight Trajectory Optimization}, year = {2023}, abstract = {This thesis introduces the novel hybrid algorithm DisCOptER for globally optimal flight planning. DisCOptER (Discrete-Continuous Optimization for Enhanced Resolution) com- bines discrete and continuous optimization in a two-stage approach to find optimal trajectories up to arbitrary precision in finite time. In the discrete phase, a directed auxiliary graph is created in order to define a set of candidate paths that densely covers the relevant part of the trajectory space. Then, Yen's algorithm is employed to identify a set of promising candidate paths. These are used as starting points for the subsequent stage in which they are refined with a locally convergent optimal control method. The correctness, accuracy, and complexity of DisCOptER are intricately linked to the choice of the switch-over point, defined by the discretization coarseness. Only a sufficiently dense graph enables the algorithm to find a path within the convex domain surrounding the global minimizer. Initialized with such a path, the second stage rapidly converges to the optimum. Conversely, an excessively dense graph poses the risk of overly costly and redundant computations. The determination of the optimal switch-over point necessitates a profound understanding of the local behavior of the problem, the approximation properties of the graph, and the convergence characteristics of the employed optimal control method. These topics are explored extensively in this thesis. Crucially, the density of the auxiliary graph is solely dependent on the en- vironmental conditions, yet independent of the desired solution accuracy. As a consequence, the algorithm inherits the superior asymptotic convergence properties of the optimal control stage. The practical implications of this computational efficiency are demonstrated in realistic environments, where the DisCOptER algorithm consistently delivers highly accurate globally optimal trajectories with exceptional computational efficiency. This notable improvement upon existing approaches underscores the algorithm's significance. Beyond its technical prowess, the DisCOptER algorithm stands as a valuable tool contributing to the reduction of costs and the overall enhancement of flight operations efficiency.}, language = {en} } @article{BorndoerferDaneckerWeiser2021, author = {Bornd{\"o}rfer, Ralf and Danecker, Fabian and Weiser, Martin}, title = {A Discrete-Continuous Algorithm for Free Flight Planning}, volume = {14}, journal = {Algorithms}, number = {1}, publisher = {MDPI}, issn = {1438-0064}, doi = {10.3390/a14010004}, pages = {4}, year = {2021}, abstract = {We propose a hybrid discrete-continuous algorithm for flight planning in free flight airspaces. In a first step, our DisCOptER method discrete-continuous optimization for enhanced resolution) computes a globally optimal approximate flight path on a discretization of the problem using the A* method. This route initializes a Newton method that converges rapidly to the smooth optimum in a second step. The correctness, accuracy, and complexity of the method are goverened by the choice of the crossover point that determines the coarseness of the discretization. We analyze the optimal choice of the crossover point and demonstrate the asymtotic superority of DisCOptER over a purely discrete approach.}, language = {en} } @article{WidlerKaminskaMartinsetal.2026, author = {Widler, Valeria and Kaminska, Barbara and Martins, Andre C. R. and Puga-Gonzalez, Ivan}, title = {An Investigation into the Causal Mechanism of Political Opinion Dynamics: A Model of Hierarchical Coarse-Graining with Community-Bounded Social Influence}, journal = {Computational Social Science of Social Cohesion and Polarization}, edition = {Computational Social Science of Social Cohesion and Polarization}, publisher = {Springer, Cham.}, arxiv = {http://arxiv.org/abs/2504.00877}, doi = {10.1007/978-3-032-01373-6_10}, pages = {225 -- 256}, year = {2026}, abstract = {The increasing polarization in democratic societies is an emergent outcome of political opinion dynamics. Yet, the fundamental mechanisms behind the formation of political opinions, from individual beliefs to collective consensus, remain unknown. Understanding that a causal mechanism must account for both bottom-up and top-down influences, we conceptualize political opinion dynamics as hierarchical coarse-graining, where microscale opinions integrate into a macro-scale state variable. Using the CODA (Continuous Opinions Discrete Actions) model, we simulate Bayesian opinion updating, social identity-based information integration, and migration between social identity groups to represent higher-level connectivity. This results in coarse-graining across micro, meso, and macro levels. Our findings show that higher-level connectivity shapes information integration, yielding three regimes: independent (disconnected, local convergence), parallel (fast, global convergence), and iterative (slow, stepwise convergence). In the iterative regime, low connectivity fosters transient diversity, indicating an informed consensus. In all regimes, time-scale separation leads to downward causation, where agents converge on the aggregate majority choice, driving consensus. Critically, any degree of coherent higher-level information integration can overcome misalignment via global downward causation. The results highlight how emergent properties of the causal mechanism, such as downward causation, are essential for consensus and may inform more precise investigations into polarized political discourse.}, language = {en} } @article{CardereraPokuttaSchuetteetal.2025, author = {Carderera, Alejandro and Pokutta, Sebastian and Sch{\"u}tte, Christof and Weiser, Martin}, title = {An efficient first-order conditional gradient algorithm in data-driven sparse identification of nonlinear dynamics to solve sparse recovery problems under noise}, volume = {470}, journal = {Journal of Computational and Applied Mathematics}, doi = {10.1016/j.cam.2025.116675}, year = {2025}, abstract = {Governing equations are essential to the study of nonlinear dynamics, often enabling the prediction of previously unseen behaviors as well as the inclusion into control strategies. The discovery of governing equations from data thus has the potential to transform data-rich fields where well-established dynamical models remain unknown. This work contributes to the recent trend in data-driven sparse identification of nonlinear dynamics of finding the best sparse fit to observational data in a large library of potential nonlinear models. We propose an efficient first-order Conditional Gradient algorithm for solving the underlying optimization problem. In comparison to the most prominent alternative framework, the new framework shows significantly improved performance on several essential issues like sparsity-induction, structure-preservation, noise robustness, and sample efficiency. We demonstrate these advantages on several dynamics from the field of synchronization, particle dynamics, and enzyme chemistry.}, language = {en} } @misc{Villani2025, type = {Master Thesis}, author = {Villani, Paolo}, title = {Regression Techniques for Surrogate Modelling in Bayesian Inverse Problems}, pages = {59}, year = {2025}, abstract = {For many real-world applications, a system of interest can be represented via a mathematical model which depends on a set of parameters. In order to identify the parameters, a set of observations is available and an Inverse Problem is formulated. Identifying the parameters from the observations is often a challenging task, especially when the model is expensive to evaluate. This is the case for Partial Differential Equations models, where numerical simulations which are both inexact and computationally expensive are required to obtain the model output. To ease the computational costs, surrogate models can be used to approximate the forward model. In this work, we present two different regression techniques, Gaussian Process Regression and Lipschitz Regression. After reformulating the Inverse Problem to account for the surrogate model, we develope an adaptive training strategy to train the surrogate model. The proposed training strategy aims at optimizing not only the training points' positions but also their evaluation accuracies. Moreover, interleaved sampling of the posterior distribution of the unknown parameters is performed while the surrogate model is trained, providing a solution for the Inverse Problem. The quality of the surrogating techniques as well as the effectiveness of the adaptive training strategy are tested through different numerical experiments.}, language = {en} } @article{SikelerKempterSekulicetal.2025, author = {Sikeler, Christoph and Kempter, Susanne and Sekulic, Ivan and Burger, Sven and Liedl, Tim}, title = {Chiral Plasmonic Crystals Self-Assembled by DNA Origami}, volume = {129}, journal = {J. Phys. Chem. C}, number = {10}, doi = {10.1021/acs.jpcc.4c08768}, pages = {5116 -- 5121}, year = {2025}, language = {en} } @misc{ZhangSchuette2017, author = {Zhang, Wei and Sch{\"u}tte, Christof}, title = {Reliable approximation of long relaxation timescales in molecular dynamics}, issn = {1438-0064}, doi = {10.3390/e19070367}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-63718}, year = {2017}, abstract = {Many interesting rare events in molecular systems like ligand association, protein folding or con- formational changes happen on timescales that often are not accessible by direct numerical simulation. Therefore rare event approximation approaches like interface sampling, Markov state model building or advanced reaction coordinate based free energy estimation have attracted huge attention recently. In this article we analyze the reliability of such approaches: How precise is an estimate of long relaxation timescales of molecular systems resulting from various forms of rare event approximation methods? Our results give a theoretical answer to this question by relating it with the transfer operator approach to molecular dynamics. By doing so they also allow for understanding deep connections between the different approaches.}, language = {en} } @article{AndresArconesWeiserKoutsourelakisetal.2026, author = {Andr{\´e}s Arcones, Daniel and Weiser, Martin and Koutsourelakis, Phaedon-Stelios and Unger, J{\"o}rg F.}, title = {Embedded Model Form Uncertainty Quantification with Measurement Noise for Bayesian Model Calibration}, volume = {7}, journal = {Data-Centric Engineering}, arxiv = {http://arxiv.org/abs/2410.12037}, doi = {10.1017/dce.2025.10035}, year = {2026}, abstract = {A key factor in ensuring the accuracy of computer simulations that model physical systems is the proper calibration of their parameters based on real-world observations or experimental data. Inevitably, uncertainties arise, and Bayesian methods provide a robust framework for quantifying and propagating these uncertainties to model predictions. Nevertheless, Bayesian methods paired with inexact models usually produce predictions unable to represent the observed datapoints. Additionally, the quantified uncertainties of these overconfident models cannot be propagated to other Quantities of Interest (QoIs) reliably. A promising solution involves embedding a model inadequacy term in the inference parameters, allowing the quantified model form uncertainty to influence non-observed QoIs. This paper introduces a more interpretable framework for embedding the model inadequacy compared to existing methods. To overcome the limitations of current approaches, we adapt the existing likelihood models to properly account for noise in the measurements and propose two new formulations designed to address their shortcomings. Moreover, we evaluate the performance of this inadequacy-embedding approach in the presence of discrepancies between measurements and model predictions, including noise and outliers. Particular attention is given to how the uncertainty associated with the model inadequacy term propagates to the QoIs, enabling a more comprehensive statistical analysis of prediction's reliability. Finally, the proposed approach is applied to estimate the uncertainty in the predicted heat flux from a transient thermal simulation using temperature bservations.}, language = {en} } @article{LelievreZhang2019, author = {Leli{\`e}vre, Tony and Zhang, Wei}, title = {Pathwise estimates for effective dynamics: the case of nonlinear vectorial reaction coordinates}, journal = {Multiscale Modeling and Simulation}, number = {17}, arxiv = {http://arxiv.org/abs/1805.01928}, doi = {10.1137/18M1186034}, pages = {1019 -- 1051}, year = {2019}, abstract = {Effective dynamics using conditional expectation was proposed in [F. Legoll and T. Leli{\`e}vre, Nonlinearity, 2010] to approximate the essential dynamics of high-dimensional diffusion processes along a given reaction coordinate. The approximation error of the effective dynamics when it is used to approximate the behavior of the original dynamics has been considered in recent years. As a continuation of the previous work [F. Legoll, T. Leli{\`e}vre, and S. Olla, Stoch. Process. Appl, 2017], in this paper we obtain pathwise estimates for effective dynamics when the reaction coordinate function is either nonlinear or vector-valued.}, language = {en} } @article{HartmannSchuetteZhang2019, author = {Hartmann, Carsten and Sch{\"u}tte, Christof and Zhang, Wei}, title = {Jarzynski's equality, fluctuation theorems, and variance reduction: Mathematical analysis and numerical algorithms}, volume = {175}, journal = {Journal of Statistical Physics}, number = {6}, arxiv = {http://arxiv.org/abs/1803.09347}, doi = {10.1007/s10955-019-02286-4}, pages = {1214 -- 1261}, year = {2019}, abstract = {In this paper, we study Jarzynski's equality and fluctuation theorems for diffusion processes. While some of the results considered in the current work are known in the (mainly physics) literature, we review and generalize these nonequilibrium theorems using mathematical arguments, therefore enabling further investigations in the mathematical community. On the numerical side, variance reduction approaches such as importance sampling method are studied in order to compute free energy differences based on Jarzynski's equality.}, language = {en} } @article{Zhang2021, author = {Zhang, Wei}, title = {Some new results on relative entropy production, time reversal, and optimal control of time-inhomogeneous diffusion processes}, volume = {62}, journal = {Journal of Mathematical Physics}, number = {4}, arxiv = {http://arxiv.org/abs/2006.11212}, doi = {10.1063/5.0038740}, pages = {26}, year = {2021}, abstract = {This paper studies time-inhomogeneous nonequilibrium diffusion processes, including both Brownian dynamics and Langevin dynamics. We derive upper bounds of the relative entropy production of the time-inhomogeneous process with respect to the transient invariant probability measures. We also study the time reversal of the reverse process in Crooks' fluctuation theorem. We show that the time reversal of the reverse process coincides with the optimally controlled forward process that leads to zero variance importance sampling estimator based on Jarzynski's equality.}, language = {en} } @article{LelievreStoltzZhang2022, author = {Lelievre, Tony and Stoltz, Gabriel and Zhang, Wei}, title = {Multiple projection MCMC algorithms on submanifolds}, journal = {IMA Journal of Numerical Analysis}, arxiv = {http://arxiv.org/abs/2003.09402}, doi = {10.1093/imanum/drac006}, year = {2022}, abstract = {We propose new Markov Chain Monte Carlo algorithms to sample probability distributions on submanifolds, which generalize previous methods by allowing the use of set-valued maps in the proposal step of the MCMC algorithms. The motivation for this generalization is that the numerical solvers used to project proposed moves to the submanifold of interest may find several solutions. We show that the new algorithms indeed sample the target probability measure correctly, thanks to some carefully enforced reversibility property. We demonstrate the interest of the new MCMC algorithms on illustrative numerical examples.}, language = {en} } @article{ZhangLiSchuette2022, author = {Zhang, Wei and Li, Tiejun and Sch{\"u}tte, Christof}, title = {Solving eigenvalue PDEs of metastable diffusion processes using artificial neural networks}, volume = {465}, journal = {Journal of Computational Physics}, arxiv = {http://arxiv.org/abs/2110.14523}, doi = {10.1016/j.jcp.2022.111377}, year = {2022}, abstract = {In this paper, we consider the eigenvalue PDE problem of the infinitesimal generators of metastable diffusion processes. We propose a numerical algorithm based on training artificial neural networks for solving the leading eigenvalues and eigenfunctions of such high-dimensional eigenvalue problem. The algorithm is useful in understanding the dynamical behaviors of metastable processes on large timescales. We demonstrate the capability of our algorithm on a high-dimensional model problem, and on the simple molecular system alanine dipeptide.}, language = {en} } @article{ZhangKlusConradetal.2019, author = {Zhang, Wei and Klus, Stefan and Conrad, Tim and Sch{\"u}tte, Christof}, title = {Learning chemical reaction networks from trajectory data}, volume = {18}, journal = {SIAM Journal on Applied Dynamical Systems (SIADS)}, number = {4}, arxiv = {http://arxiv.org/abs/1902.04920}, doi = {10.1137/19M1265880}, pages = {2000 -- 2046}, year = {2019}, abstract = {We develop a data-driven method to learn chemical reaction networks from trajectory data. Modeling the reaction system as a continuous-time Markov chain and assuming the system is fully observed,our method learns the propensity functions of the system with predetermined basis functions by maximizing the likelihood function of the trajectory data under l^1 sparse regularization. We demonstrate our method with numerical examples using synthetic data and carry out an asymptotic analysis of the proposed learning procedure in the infinite-data limit.}, language = {en} } @article{ZhaoZhangLi2024, author = {Zhao, Yue and Zhang, Wei and Li, Tiejun}, title = {EPR-Net: Constructing non-equilibrium potential landscape via a variational force projection formulation}, volume = {11}, journal = {National Science Review}, number = {7}, doi = {10.1093/nsr/nwae052}, year = {2024}, abstract = {We present EPR-Net, a novel and effective deep learning approach that tackles a crucial challenge in biophysics: constructing potential landscapes for high-dimensional non-equilibrium steady-state (NESS) systems. EPR-Net leverages a nice mathematical fact that the desired negative potential gradient is simply the orthogonal projection of the driving force of the underlying dynamics in a weighted inner-product space. Remarkably, our loss function has an intimate connection with the steady entropy production rate (EPR), enabling simultaneous landscape construction and EPR estimation. We introduce an enhanced learning strategy for systems with small noise, and extend our framework to include dimensionality reduction and state-dependent diffusion coefficient case in a unified fashion. Comparative evaluations on benchmark problems demonstrate the superior accuracy, effectiveness, and robustness of EPR-Net compared to existing methods. We apply our approach to challenging biophysical problems, such as an 8D limit cycle and a 52D multi-stability problem, which provide accurate solutions and interesting insights on constructed landscapes. With its versatility and power, EPR-Net offers a promising solution for diverse landscape construction problems in biophysics.}, language = {en} }