TY - THES A1 - Iravani, Sahar T1 - Interpretable Deep Learning Approaches for Biomarker Detection from High-Dimensional Biomedical Data Y1 - 2022 ER - TY - JOUR A1 - Eigen, Lennart A1 - Ladenburger, Pius A1 - Brence, Blaž A1 - Shubitidze, Ani A1 - Baum, Daniel A1 - Hildebrandt, Thomas A1 - Brecht, Michael T1 - Elephant trunk tip musculature reflects species differences in grasping behavior JF - Communications Biology N2 - Elephants use their trunks, muscular hydrostats, to perform a plethora of tasks. Trunk tip morphology as well as grasping behavior differ between elephant species. While African savanna elephants (Loxodonta africana) use their dorsal and ventral finger for pinching movements, Asian elephants (Elephas maximus) prefer to wrap around objects with their one dorsal finger and ventral bulb trunk tip lip. Moreover, E. maximus can flip their ventral bulb backwards to clamp objects behind the trunk tip. Whether trunk tip musculature differs between elephant species and muscle architecture is reflected by preferred grasping behavior is, however, not clear. In this study, we performed dense muscle fascicle reconstruction of three L. africana and three E. maximus hemi-trunk tips using a combination of manual and automated segmentation of high-resolution microfocus tomography (microCT) scans. We distinguish three types of muscle fascicles: longitudinal (bending and shortening), radial (elongating) and transversal muscle fascicles (elongating). We found that trunk tips of L. africana consist to one third of longitudinal and two thirds radial/transversal muscle fascicles, likely aiding in their grasping behavior, while E. maximus trunk tips consist to two thirds of longitudinal and one third radial/transversal muscle fascicles, which is advantageous for their wrapping and backward clamping behavior. Y1 - 2025 U6 - https://doi.org/10.1038/s42003-025-08998-6 VL - 8 ER - TY - JOUR A1 - Zhao, Yue A1 - Zhang, Wei A1 - Li, Tiejun T1 - EPR-Net: Constructing non-equilibrium potential landscape via a variational force projection formulation JF - National Science Review N2 - 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. Y1 - 2024 U6 - https://doi.org/10.1093/nsr/nwae052 VL - 11 IS - 7 ER - TY - JOUR A1 - Ji, Hongchen A1 - Anita, Ragyanszki A1 - Fournier, Rene T1 - Computational Study of the Reactions of CH2 with HCNO and HNCO JF - Canadian Journal of Chemistry N2 - We present a computational approach for screening reaction mechanisms with machine learning estimates of energy barriers. A comprehensive screening of thousands of reactions identified the CH2 reactions with HCNO and HNCO as possible sources of relatively complex organic molecules in space. We report detailed reaction mechanisms, including TS, intermediate, and product energies, calculated with density functional theory and coupled cluster theory. Singlet CH2, located 9 kcal/mol above the triplet ground state, reacts with HCNO or HNCO without a barrier, producing four prod11 ucts: CH2NCHO, N-methyleneformamide, the thermodynamically favored product; NHCHCHO, imine acetaldehyde; NHCHOCH; and (CH2OC)NH, oxiran-2-ylazanide. The lowest energy pathway for CH2 + HCNO, involving a triplet-to-singlet crossing, has a barrier of 8 kcal/mol and leads to N -methyleneformamide, imine acetaldehyde, and NHCHOCH. The reaction of triplet CH2 with HNCO has a lowest energy pathway with a barrier of 11 kcal/mol, yielding CH2(CO)NH. Y1 - 2025 U6 - https://doi.org/10.1139/cjc-2024-0203 VL - 103 IS - 7 SP - 386 EP - 395 ER - TY - JOUR A1 - Akhyar, Fatima-Zahrae A1 - Zhang, Wei A1 - Stoltz, Gabriel A1 - Schütte, Christof T1 - Generative modeling of conditional probability distributions on the level-sets of collective variables N2 - Given a probability distribution $\mu$ in $\mathbb{R}^d$ represented by data, we study in this paper the generative modeling of its conditional probability distributions on the level-sets of a collective variable $\xi: \mathbb{R}^d \rightarrow \mathbb{R}^k$, where $1 \le k t0. We obtain promising results assuming Newtonian cooling for boxes filled with air, heaps of clothes, or books in two different experimental scenarios. Two different parameter estimators, (TA0^, t0^) based on four temperature measurements and (TA0*, t0*) for 4N measurements were tested. Our results in a climate chamber were partially appropriate for TTDE input. A decline at time t0 from TA0 = 22.5°C ↓ TA1 = 14°C was reconstructed at t = t0 + 95min with relative deviations ρt0^ = 27% and ρTA0^ = 19% relative to t - t0 and TA0 – TA1 respectively, for N = 1 with span Δt = 50min. For N = 200 in a time interval [t0 + 95min, t0 + 295min] we found ρt0^ = 5% and ρTA0^ = 11% with the same Δt. Further research is necessary to guarantee applicability in routine casework, in particular with respect to more elaborate cooling models, estimation algorithms, and evaluation localization. Y1 - 2026 ER - TY - JOUR A1 - Gonnermann-Müller, Jana A1 - Haase, Jennifer A1 - Fackeldey, Konstantin A1 - Pokutta, Sebastian T1 - FACET: Teacher-Centred LLM-Based Multi-Agent Systems-Towards Personalized Educational Worksheets N2 - The increasing heterogeneity of student populations poses significant challenges for teachers, particularly in mathematics education, where cognitive, motivational, and emotional differences strongly influence learning outcomes. While AI-driven personalization tools have emerged, most remain performance-focused, offering limited support for teachers and neglecting broader pedagogical needs. This paper presents the FACET framework, a teacher-facing, large language model (LLM)-based multi-agent system designed to generate individualized classroom materials that integrate both cognitive and motivational dimensions of learner profiles. The framework comprises three specialized agents: (1) learner agents that simulate diverse profiles incorporating topic proficiency and intrinsic motivation, (2) a teacher agent that adapts instructional content according to didactical principles, and (3) an evaluator agent that provides automated quality assurance. We tested the system using authentic grade 8 mathematics curriculum content and evaluated its feasibility through a) automated agent-based assessment of output quality and b) exploratory feedback from K-12 in-service teachers. Results from ten internal evaluations highlighted high stability and alignment between generated materials and learner profiles, and teacher feedback particularly highlighted structure and suitability of tasks. The findings demonstrate the potential of multi-agent LLM architectures to provide scalable, context-aware personalization in heterogeneous classroom settings, and outline directions for extending the framework to richer learner profiles and real-world classroom trials. Y1 - 2025 ER - TY - JOUR A1 - Villani, Paolo A1 - Andrés Arcones, Daniel A1 - Unger, Jörg F. A1 - Weiser, Martin T1 - Gaussian mixture models for model improvement N2 - Modeling complex physical systems such as they arise in civil engineering applications requires finding a trade-off between physical fidelity and practicality. Consequently, deviations of simulation from measurements are ubiquitous even after model calibration due to the model discrepancy, which may result from deliberate modeling decisions, ignorance, or lack of knowledge. If the mismatch between simulation and measurements are deemed unacceptable, the model has to be improved. Targeted model improvement is challenging due to a non-local impact of model discrepancies on measurements and the dependence on sensor configurations. Many approaches to model improvement, such as Bayesian calibration with additive mismatch terms, gray-box models, symbolic regression, or stochastic model updating, often lack interpretability, generalizability, physical consistency, or practical applicability. This paper introduces a non-intrusive approach to model discrepancy analysis using mixture models. Instead of directly modifying the model structure, the method maps sensor readings to clusters of physically meaningful parameters, automatically assigning sensor readings to parameter vector clusters. This mapping can reveal systematic discrepancies and model biases, guiding targeted, physics-based refinements by the modeler. The approach is formulated within a Bayesian framework, enabling the identification of parameter clusters and their assignments via the Expectation-Maximization (EM) algorithm. The methodology is demonstrated through numerical experiments, including an illustrative example and a real-world case study of heat transfer in a concrete bridge. Y1 - 2026 ER - TY - CHAP A1 - Schelten, Niklas A1 - Christgau, Steffen A1 - Hutzler, Merit A1 - Kreowsky, Philipp A1 - De Lucia, Marco A1 - Schnor, Bettina A1 - Signer, Hannes A1 - Spazier, Johannes A1 - Stabernack, Benno A1 - Yahdzhyiev, Serhii T1 - Using FPGA-based Network-Attached Accelerators for Energy-Efficient AI Training in HPC Datacenters T2 - 2026 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW) N2 - FPGA-based Network-Attached Accelerators offer a disaggregated alternative to closely-coupled FPGAs or GPUs, but their adoption is very limited due to missing hardware/software frameworks. However, the usability and energy-efficiency of FPGAs for HPC use-cases has been demonstrated previously. Yet, the support by HPC infrastructure for those devices is lacking behind other accelerators. This paper addresses this shortcoming and demonstrates a full-stack approach that seamlessly integrates Network-Attached Accelerators in HPC datacenters and allows flexible and scalable usage of FPGAs. The presented work includes the according framework, integration steps and a show-case application from the geoscience domain. We evaluate our approach by comparing the training of a Physics-Informed Neural Network on the NAA against two GPU implementations. The NAA reduces total energy consumption by about 50% and 17% compared to the Keras and CUDA implementation, respectively. These results demonstrate that FPGA-based NAAs can be successfully integrated into HPC environments and are a viable path toward more energy-efficient AI training. Y1 - 2026 ER - TY - CHAP A1 - Sengupta, Agniva A1 - Kuş, Dilara A1 - Li, Jianning A1 - Zachow, Stefan T1 - Globally Optimal Pose from Orthographic Silhouettes N2 - We solve the problem of determining the pose of known shapes in R^3 from their unoccluded silhouettes. The pose is determined up to global optimality using a simple yet under-explored property of the area-of-silhouette: its continuity w.r.t trajectories in the rotation space. The proposed method utilises pre-computed silhouette-signatures, modelled as a response surface of the area-of-silhouettes. Querying this silhouette-signature response surface for pose estimation leads to a strong branching of the rotation search space, making resolution-guided candidate search feasible. Additionally, we utilise the aspect ratio of 2D ellipses fitted to projected silhouettes as an auxiliary global shape signature to accelerate the pose search. This combined strategy forms the first method to efficiently estimate globally optimal pose from just the silhouettes, without being guided by correspondences, for any shape, irrespective of its convexity and genus. We validate our method on synthetic and real examples, demonstrating significantly improved accuracy against comparable approaches. Y1 - 2026 ER - TY - JOUR A1 - Kresse, Jakob A1 - Sikorski, Alexander A1 - Chewle, Surahit A1 - Sunkara, Vikram A1 - Weber, Marcus T1 - Revealing the Atomistic Mechanism of Rare Events in Molecular Dynamics JF - Journal of Chemical Theory and Computation N2 - Interpretable reaction coordinates are essential for understanding rare conformational transitions in molecular dynamics. The Atomistic Mechanism Of Rare Events in Molecular Dynamics (AMORE-MD) framework enhances interpretability of deep-learned reaction coordinates by connecting them to atomistic mechanisms, without requiring any a priori knowledge of collective variables, pathways, or endpoints. Here, AMORE-MD employs the ISOKANN algorithm to learn a neural membership function χ representing the dominant slow process, from which transition pathways are reconstructed as minimum-energy paths aligned with the gradient of χ, and atomic contributions are quantified through gradient-based sensitivity analysis. Iterative enhanced sampling further enriches transition regions and improves coverage of rare events enabling recovery of known mechanisms and chemically interpretable structural rearrangements at atomic resolution for the Müller-Brown potential, alanine dipeptide, and the elastin-derived hexapeptide VGVAPG. Y1 - 2026 U6 - https://doi.org/10.1021/acs.jctc.5c01906 VL - 22 IS - 5 SP - 2380 EP - 2389 ER - TY - CHAP A1 - Riccardi, Gabor A1 - Lindner, Niels T1 - On The Minimum-Weight Forward (Weakly) Fundamental Cycle Basis Problem in Directed Graphs T2 - International Network Optimization Conference 2026 (INOC 2026) N2 - The cycle space of a directed graph is generated by a cycle basis, where, in general, cycles are allowed to have both forward and backward arcs. In a forward cycle, all arcs have to follow the given direction. We study the existence, structure, and computational complexity of minimum-weight forward cycle bases in directed graphs. We give a complete structural characterization of digraphs that admit weakly fundamental (and hence integral) forward cycle bases, showing that this holds if and only if every block is either strongly connected or a single arc. We further provide an easily verifiable characterization of when a strongly connected digraph admits a forward fundamental cycle basis, proving that such a basis exists if and only if the set of directed cycles has cardinality equal to the cycle rank; in this case, the basis is unique and computable in polynomial time, and nonexistence can likewise be certified efficiently. Lastly, we show that while minimum-weight forward fundamental cycle bases can be found in polynomial time whenever they exist, the minimum-weight forward weakly fundamental cycle basis problem is NP-hard via a polynomial-time reduction from the minimum-weight weakly fundamental cycle basis problem on digraphs with metric weights. Y1 - 2026 ER - TY - GEN A1 - Baumann, Felix A1 - Duda, Georg A1 - Schiela, Anton A1 - Weiser, Martin ED - Hintermüller, Michael ED - Herzog, Roland ED - Kanzow, Christian ED - Ulbrich, Michael ED - Ulbrich, Stefan T1 - Identification of Stress in Heterogeneous Contact Models BT - Simulation and Hierarchical Optimization, Part II T2 - Non-Smooth and Complementarity-Based Distributed Parameter Systems N2 - We develop a heterogeneous model of the lower limb system to simulate muscle forces and stresses acting on the knee joint. The modelling of the bone dynamics leads to an index-3 DAE, which we discretize by higher order collocation methods. Furthermore, we present an elastomechanical contact knee joint model of the articular cartilage. For the solution of the contact problem we develop an efficient multigrid solver, based on an Augmented-Lagrangian relaxation of the contact constraints. We formulate the identification of joint forces and resulting stresses with respect to different knee joint models as an inverse problem based on medical gait data. Y1 - 2026 VL - 173 PB - Springer Nature ER - TY - JOUR A1 - Fischbach, Jan David A1 - Betz, Fridtjof A1 - Rebholz, Lukas A1 - Garg, Puneet A1 - Frizyuk, Kristina A1 - Binkowski, Felix A1 - Burger, Sven A1 - Hammerschmidt, Martin A1 - Rockstuhl, Carsten T1 - Pole-Expansion of the T-Matrix Based on a Matrix-Valued AAA-Algorithm JF - ArXiV Y1 - 2026 U6 - https://doi.org/10.48550/arXiv.2602.18414 SP - arXiv:2602.18414 ER - TY - JOUR A1 - Wuttke, Ulrike A1 - Stockmann, Ralf A1 - Winkler, Alexander T1 - Podcasts als bibliothekarisches Handlungsfeld JF - B.I.T. online (BIT online) : Bibliothek, Information, Technologie Y1 - 2026 SN - 1616-2617 VL - 29 IS - 1 SP - 48 EP - 53 ER - TY - CHAP A1 - Sunkara, Vikram A1 - Rostami, Atefe A1 - von Tycowicz, Christoph A1 - Schütte, Christof T1 - Stop throwing away your Decoder; extract the learnt local coordinate system using Latent-XAI T2 - The 4th World Conference on Explainable Artificial Intelligence (XAI-2026) Y1 - 2026 ER - TY - CHAP A1 - Stokke, Jo Andersson A1 - Bergmann, Ronny A1 - Hanik, Martin A1 - von Tycowicz, Christoph T1 - p-Laplacians for Manifold-valued Hypergraphs T2 - Geometric Science of Information. GSI 2025 N2 - Hypergraphs extend traditional graphs by enabling the representation of N-ary relationships through higher-order edges. Akin to a common approach of deriving graph Laplacians, we define function spaces and corresponding symmetric products on the nodes and edges to derive hypergraph Laplacians. While this has been done before for Euclidean features, this work generalizes previous hypergraph Laplacian approaches to accommodate manifold-valued hypergraphs for many commonly encountered manifolds. Y1 - 2025 U6 - https://doi.org/10.1007/978-3-032-03924-8_17 VL - 16035 ER - TY - JOUR A1 - Navayazdani, Esfandiar T1 - Ridge Regression on Riemannian Manifolds for Time-Series Prediction JF - Information Geometry Y1 - 2026 ER - TY - GEN A1 - Ramaki, Niaz Mohammad A1 - Schintke, Florian T1 - Ensuring Reproducibility in Stream Processing with Blockchain Technologies T2 - 2025 11th International Conference on Computer and Communications (ICCC) Y1 - 2025 U6 - https://doi.org/10.1109/ICCC68654.2025.11437772 SP - 1383 EP - 1391 PB - IEEE ER - TY - JOUR A1 - Lücke, Marvin A1 - Winkelmann, Stefanie A1 - Koltai, Peter T1 - Accurate mean-field equation for voter model dynamics on scale-free networks JF - Physical Review E N2 - Understanding the emergent macroscopic behavior of dynamical systems on networks is a crucial but challenging task. One of the simplest and most effective methods to construct a reduced macroscopic model is given by mean-field theory. The resulting approximations perform well on dense and homogeneous networks but poorly on scale-free networks, which, however, are more realistic in many applications. In this paper, we introduce a modified version of the mean-field approximation for voter model dynamics on scale-free networks. The two main deviations from classical theory are that we use degree-weighted shares as coarse variables and that we introduce a correlation factor that can be interpreted as slowing down dynamics induced by interactions. We observe that the correlation factor is only a property of the network and not of the state or of parameters of the process. This approach achieves a significantly smaller approximation error than standard methods without increasing dimensionality. Y1 - 2026 U6 - https://doi.org/10.1103/vkpx-5cvt VL - 113 ER - TY - JOUR A1 - Wehlitz, Nathalie A1 - Pavliotis, Grigorios A1 - Schütte, Christof A1 - Winkelmann, Stefanie T1 - Data-driven Reduction of Transfer Operators for Particle Clustering Dynamics N2 - We develop an operator-based framework to coarse-grain interacting particle systems that exhibit clustering dynamics. Starting from the particle-based transfer operator, we first construct a sequence of reduced representations: the operator is projected onto concentrations and then further reduced by representing the concentration dynamics on a geometric low-dimensional manifold and an adapted finite-state discretization. The resulting coarse-grained transfer operator is finally estimated from dynamical simulation data by inferring the transition probabilities between the Markov states. Applied to systems with multichromatic and Morse interaction potentials, the reduced model reproduces key features of the clustering process, including transitions between cluster configurations and the emergence of metastable states. Spectral analysis and transition-path analysis of the estimated operator reveal implied time scales and dominant transition pathways, providing an interpretable and efficient description of particle-clustering dynamics. Y1 - 2026 ER - TY - JOUR A1 - Schütte, Christof A1 - Sikorski, Alexander A1 - Kresse, Jakob A1 - Weber, Marcus T1 - On-the-Fly Lifting of Coarse Reaction-Coordinate Paths to Full-Dimensional Transition Path Ensembles N2 - Effective dynamics on a low-dimensional collective-variable (CV) or latent space can be simulated far more cheaply than the underlying high-dimensional stochastic system, but exploiting such coarse predictions requires lifting: turning a coarse CV trajectory into dynamically consistent full-dimensional states and path ensembles, without relying on global sampling of invariant or conditional fiber measures. We present a local, on-the-fly lifting strategy based on guided full-system trajectories. First an effective model in CV space is used to obtain a coarse reference trajectory. Then, an ensemble of full-dimensional trajectories is generated from a guided version of the original dynamics, where the guidance steers the trajectory to track the CV reference path. Because guidance biases the path distribution, we correct it via pathwise Girsanov reweighting, yielding a correct-by-construction importance-sampling approximation of the conditional law of the uncontrolled dynamics. We further connect the approach to stochastic optimal control, clarifying how coarse models can inform variance-reducing guidance for rare-event quantities. Numerical experiments demonstrate that inexpensive coarse transition paths can be converted into realistic full-system transition pathways (including barrier crossings and detours) and can accelerate estimation of transition pathways and statistics while providing minimal bias through weighted ensembles. Y1 - 2026 U6 - https://doi.org/10.48550/arXiv.2603.23266 ER - TY - CHAP A1 - Kunt, Tim A1 - Buchholz, Annika A1 - Khebouri, Imene A1 - Koch, Thorsten A1 - Litzel, Ida A1 - Vu, Thi Huong T1 - Mapping the Web of Science, a large-scale graph and text-based dataset with LLM embeddings T2 - Operations Research Proceedings 2025. OR 2025 N2 - Large text data sets, such as publications, websites, and other text-based media, inherit two distinct types of features: (1) the text itself, its information conveyed through semantics, and (2) its relationship to other texts through links, references, or shared attributes. While the latter can be described as a graph structure and can be handled by a range of established algorithms for classification and prediction, the former has recently gained new potential through the use of LLM embedding models. Demonstrating these possibilities and their practicability, we investigate the Web of Science dataset, containing ~56 million scientific publications through the lens of our proposed embedding method, revealing a self-structured landscape of texts. T3 - ZIB-Report - 25-11 Y1 - 2025 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:0297-zib-100646 SN - 1438-0064 ER - TY - CHAP A1 - Riedmüller, Stephanie A1 - Zittel, Janina A1 - Koch, Thorsten T1 - Warm-starting Strategies in Scalarization Methods for Multi-Objective Optimization T2 - Operations Research Proceedings 2025 N2 - We explore how warm-starting strategies can be integrated into scalarization-based approaches for multi-objective optimization in (mixed) integer linear programming. Scalarization methods remain widely used classical techniques to compute Pareto-optimal solutions in applied settings. They are favored due to their algorithmic simplicity and broad applicability across continuous and integer programs with an arbitrary number of objectives. While warm-starting has been applied in this context before, a systematic methodology and analysis remain lacking. We address this gap by providing a theoretical characterization of warm-starting within scalarization methods, focusing on the sequencing of subproblems. However, optimizing the order of subproblems to maximize warm-start efficiency may conflict with alternative criteria, such as early identification of infeasible regions. We quantify these trade-offs through an extensive computational study. Y1 - 2026 ER - TY - GEN A1 - Kharma, Sami A1 - Wies, Tobias A1 - Schintke, Florian T1 - Comprehensive Plugin-Based Monitoring of Nexflow Workflow Executions T2 - SCA/HPC Asia 2026 Y1 - 2026 UR - https://www.sc-asia.org/2026/data/poster/post140.pdf ER -