@article{BuschmannWegoZielesnyetal.2006, author = {Buschmann, Hans-J{\"u}rgen and Wego, Andreas and Zielesny, Achim and Schollmeyer, Eckhard}, title = {Structure, Electronic Properties and NMR-Shielding of Cucurbit[n]urils}, series = {Journal of inclusion phenomena and macrocyclic chemistry}, volume = {54}, journal = {Journal of inclusion phenomena and macrocyclic chemistry}, number = {1-2}, issn = {0923-0750}, doi = {10.1007/s10847-005-4602-2}, pages = {85 -- 88}, year = {2006}, language = {en} } @inproceedings{BuschmannWegoZielesnyetal.2005, author = {Buschmann, Hans-J{\"u}rgen and Wego, Andreas and Zielesny, Achim and Schollmeyer, Eckhard}, title = {Understanding the Cucurbit[6]uril-Spermine-Complex: Geometry and Electronic Interactions}, series = {Konferenz: 1st German Conference of Chemoinformatics. 13.-15. November 2005 in Goslar}, booktitle = {Konferenz: 1st German Conference of Chemoinformatics. 13.-15. November 2005 in Goslar}, year = {2005}, language = {en} } @misc{Zielesny2019, author = {Zielesny, Achim}, title = {Jdpd - An open Java Simulation Kernel for Molecular Fragment Dissipative Particle Dynamics [Softwarecode, Version 1.3.0.0]}, year = {2019}, language = {en} } @inproceedings{BaenschSteinbeckZielesny2019, author = {B{\"a}nsch, Felix and Steinbeck, Christoph and Zielesny, Achim}, title = {Towards a comprehensive open computational support cycle for Molecular Fragment Dissipative Particle Dynamics (DPD)}, series = {Konferenz: 15th German Conference on Cheminformatics GCC 2019, 3.-5. November 2019 in Mainz}, booktitle = {Konferenz: 15th German Conference on Cheminformatics GCC 2019, 3.-5. November 2019 in Mainz}, year = {2019}, language = {en} } @misc{Zielesny2020, author = {Zielesny, Achim}, title = {Molecule Set Compensator [Softwarecode, Version 1.0]}, year = {2020}, language = {en} } @article{Zielesny2005, author = {Zielesny, Achim}, title = {Chemistry Software Package ChemOffice Ultra 2005}, series = {Journal of Chemical Information and Modeling}, volume = {45}, journal = {Journal of Chemical Information and Modeling}, number = {5}, issn = {1549-9596}, doi = {10.1021/ci050273j}, pages = {1474 -- 1477}, year = {2005}, language = {en} } @inproceedings{BuschmannWegoZielesnyetal.2005, author = {Buschmann, Hans-J{\"u}rgen and Wego, Andreas and Zielesny, Achim and Schollmeyer, Eckhard}, title = {Structure, Electronic Properties and NMR-Shielding of Cucurbit[n]urils}, series = {Konferenz: 1st German Conference of Chemoinformatics. 13.-15. November 2005 in Goslar}, booktitle = {Konferenz: 1st German Conference of Chemoinformatics. 13.-15. November 2005 in Goslar}, year = {2005}, language = {en} } @inproceedings{SchaubBaenschZielesnyetal.2020, author = {Schaub, Jonas and B{\"a}nsch, Felix and Zielesny, Achim and Steinbeck, Christoph}, title = {Rule-based in-silico Fragmentation for the Analysis of Natural Product Chemical Space}, series = {Konferenz: 34th Molecular Modelling Workshop 2020, 17.-19. Februar 2020 in Erlangen}, booktitle = {Konferenz: 34th Molecular Modelling Workshop 2020, 17.-19. Februar 2020 in Erlangen}, year = {2020}, language = {en} } @misc{Zielesny, author = {Zielesny, Achim}, title = {Storing, searching and dissemination of chemical information}, language = {en} } @inproceedings{NeumannZielesny2007, author = {Neumann, Stefan and Zielesny, Achim}, title = {Intelligent IT-Systems? Challenges Challenges, , Fakes and Hard Science}, series = {Konferenz: 2007 International Chemical Information Conference \& Exhibition (ICIC). 21.-24. Oktober 2007 in Sitges, Spanien}, booktitle = {Konferenz: 2007 International Chemical Information Conference \& Exhibition (ICIC). 21.-24. Oktober 2007 in Sitges, Spanien}, year = {2007}, language = {en} } @misc{Zielesny2012, author = {Zielesny, Achim}, title = {Computational Intelligence Packages (CIP) for Mathematica [Softwarecode, Version 1.2]}, year = {2012}, language = {de} } @inproceedings{TruszkowskiNeumannZielesnyetal.2011, author = {Truszkowski, Andreas and Neumann, Stefan and Zielesny, Achim and Willighagen, Egon L. and Steinbeck, Christoph}, title = {Reaction enumeration and machine learning enhancements for the open-source pipelining solution CDK-Taverna 2.0}, series = {Konferenz: 9th International Conference on Chemical Structures (ICCS). 5.-9. Juni 2011 in Noordwijkerhout, Niederlande}, booktitle = {Konferenz: 9th International Conference on Chemical Structures (ICCS). 5.-9. Juni 2011 in Noordwijkerhout, Niederlande}, year = {2011}, language = {en} } @misc{StueckenschneiderMerzZielesnyetal.2012, author = {Stueckenschneider, Kai and Merz, J. and Zielesny, Achim and Schembecker, Gerhard}, title = {Adsorption von Aminos{\"a}uren an einen Zeolithen vom Typ MFI: Computerunterst{\"u}tzte und experimentelle Ergebnisse}, series = {Chemie Ingenieur Technik}, volume = {84}, journal = {Chemie Ingenieur Technik}, number = {8}, issn = {1522-2640}, doi = {10.1002/cite.201250474}, pages = {1413}, year = {2012}, language = {de} } @misc{Zielesny2020, author = {Zielesny, Achim}, title = {MFsim [Softwarecode, Version 2.2.4.0]}, year = {2020}, language = {en} } @inproceedings{KochFrenzZielesny2004, author = {Koch, Klaus-Uwe and Frenz, Holger and Zielesny, Achim}, title = {Combinatorial Formulation and Testing of Adhesives - Equipment and Computing}, series = {Konferenz: International Conference on High Throughput Formulation Technologies. 7.-8. Dezember 2004 in Frankfurt am Main}, booktitle = {Konferenz: International Conference on High Throughput Formulation Technologies. 7.-8. Dezember 2004 in Frankfurt am Main}, year = {2004}, language = {en} } @misc{Zielesny2012, author = {Zielesny, Achim}, title = {Computational Intelligence Packages (CIP) for Mathematica [Softwarecode, Version 1.1]}, year = {2012}, language = {en} } @article{TruszkowskiJayaseelanNeumannetal.2011, author = {Truszkowski, Andreas and Jayaseelan, Kalai Vanii and Neumann, Stefan and Willighagen, Egon L. and Zielesny, Achim and Steinbeck, Christoph}, title = {New developments on the cheminformatics open workflow environment CDK-Taverna}, series = {Journal of Cheminformatics}, volume = {3}, journal = {Journal of Cheminformatics}, number = {Artikelnr. 54}, issn = {1758-2946}, doi = {10.1186/1758-2946-3-54}, pages = {10}, year = {2011}, language = {en} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {MathCompiler (Version 1.0.0.0)}, year = {2018}, abstract = {A C\# high-performance mathematical function compiler for efficient and fast calculation of function values of arbitrary complex single-line mathematical formulas at design and runtime.}, language = {en} } @article{BuschmannZielesny2013, author = {Buschmann, Hans-J{\"u}rgen and Zielesny, Achim}, title = {Geometric, electronic and NMR properties of hemicucurbit[n]urils and their anionic complexes}, series = {Computational and Theoretical Chemistry}, volume = {1022}, journal = {Computational and Theoretical Chemistry}, doi = {10.1016/j.comptc.2013.08.012}, pages = {14 -- 22}, year = {2013}, language = {en} } @inproceedings{BaenschDanielLanigetal.2020, author = {B{\"a}nsch, Felix and Daniel, Mirco and Lanig, Harald and Steinbeck, Christoph and Zielesny, Achim}, title = {A new Approach to DPD Repulsion Parameter Estimation}, series = {Konferenz: 34th Molecular Modelling Workshop 2020, 17.-19. Februar 2020 in Erlangen}, booktitle = {Konferenz: 34th Molecular Modelling Workshop 2020, 17.-19. Februar 2020 in Erlangen}, year = {2020}, language = {en} } @article{BuschmannWegoZielesnyetal.2006, author = {Buschmann, Hans-J{\"u}rgen and Wego, Andreas and Zielesny, Achim and Schollmeyer, Eckhard}, title = {Structure, Stability, Electronic Properties and NMR-Shielding of the Cucurbit[6]uril-Spermine-Complex}, series = {Journal of inclusion phenomena and macrocyclic chemistry}, volume = {54}, journal = {Journal of inclusion phenomena and macrocyclic chemistry}, number = {April}, issn = {0923-0750}, doi = {10.1007/s10847-005-8140-8}, pages = {241 -- 246}, year = {2006}, abstract = {Geometries, stabilities, electronic properties and NMR-shielding of cucurbit[6]uril-spermine host-ligand complexes are investigated with DFT calculations and compared to experimental results. Cucurbit[6]uril and spermine can form complexes with two different minimum energy geometries and corresponding characteristic differences in NMR shielding. The energetically preferred complex geometry has a perfect inversion symmetry and its proton NMR shielding agrees very well with experimental results. The cucurbit[6]uril host molecule shows a distinct geometrical flexibility in ligand binding which allows an induced fit of the spermine ligand. The energetic barrier for the rotation of spermine in the favourable complex is approximated to be in the order of a few kilocalories per mole.}, language = {en} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {Computational Intelligence Packages (CIP) for Mathematica [Softwarecode, Version 3.0]}, year = {2018}, abstract = {CIP is an open-source high-level function library for (non-linear) curve fitting and data smoothing (with cubic splines), clustering (k-medoids, ART-2a) and machine learning (multiple linear/polynomial regression, feed-forward perceptron-type shallow and deep neural networks and support vector machines). In addition it provides several heuristics for the selection of training and test data or methods to estimate the relevance of data input components. CIP is built on top of the computing platform Mathematica to exploit its algorithmic and graphical capabilities.}, language = {en} } @inproceedings{PerreyBrinckZielesny2003, author = {Perrey, S{\"o}ren and Brinck, Heinrich and Zielesny, Achim}, title = {Iterative rank based methods for clustering}, series = {Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003. 11 - 14 August 2003, Stanford, California, USA}, booktitle = {Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003. 11 - 14 August 2003, Stanford, California, USA}, editor = {IEEE Computer Society Technical Committee on Bioinformatics, and Association for Computing Machinery ACM,}, publisher = {IEEE Computer Society}, address = {Los Alamitos, Calif. [u.a.]}, isbn = {0-7695-2000-6}, doi = {10.1109/CSB.2003.1227379}, pages = {478 -- 479}, year = {2003}, language = {en} } @article{KochZielesny2004, author = {Koch, Klaus-Uwe and Zielesny, Achim}, title = {Neuronale Netze verk{\"u}rzen die Klebstoffentwicklung}, series = {adh{\"a}sion KLEBEN \& DICHTEN}, volume = {48}, journal = {adh{\"a}sion KLEBEN \& DICHTEN}, number = {1-2}, issn = {1619-1919}, doi = {10.1007/BF03244025}, pages = {32 -- 37}, year = {2004}, language = {de} } @article{Zielesny2006, author = {Zielesny, Achim}, title = {Aus der Industrie an die Fachhochschule (FH)}, series = {Nachrichten aus der Chemie}, volume = {54}, journal = {Nachrichten aus der Chemie}, number = {11}, issn = {1439-9598}, doi = {10.1002/nadc.20060541149}, pages = {1172 -- 1173}, year = {2006}, language = {de} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {SPICES - A particle-based Molecular Structure Line Notation and Support Library for Mesoscopic Simulation [Softwarecode, Version 1.0.0.0]}, year = {2018}, abstract = {SPICES (Simplified Particle Input ConnEction Specification) is a particle-based molecular structure representation derived from straightforward simplifications of the atom-based SMILES line notation. It aims at supporting tedious and error-prone molecular structure definitions for particle-based mesoscopic simulation techniques like Dissipative Particle Dynamics by allowing for an interplay of different molecular encoding levels that range from topological line notations and corresponding particle-graph visualizations to 3D structures with support of their spatial mapping into a simulation box. An open Java library for SPICES structure handling and mesoscopic simulation support in combination with an open Java Graphical User Interface viewer application for visual topological inspection of SPICES definitions are provided.}, language = {en} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {Jdpd - An open Java Simulation Kernel for Molecular Fragment Dissipative Particle Dynamics [Softwarecode, Version 1.1.0.0]}, year = {2018}, abstract = {Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to avoid problems of polyglot programming. Detailed input/output communication, parallelization and process control as well as internal logging capabilities for debugging purposes are supported. The new kernel may be utilized in different simulation environments ranging from flexible scripting solutions up to fully integrated "all-in-one" simulation systems.}, language = {en} } @article{StueckenschneiderZielesnySchembecker2012, author = {Stueckenschneider, Kai and Zielesny, Achim and Schembecker, Gerhard}, title = {Adsorption of amino acids on MFI-type zeolite: DFT calculations and experimental results}, series = {Journal of Cheminformatics}, volume = {4}, journal = {Journal of Cheminformatics}, number = {Suppl 1}, issn = {1758-2946}, doi = {10.1186/1758-2946-4-S1-P38}, pages = {P38}, year = {2012}, language = {en} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {Jdpd - An open Java Simulation Kernel for Molecular Fragment Dissipative Particle Dynamics [Softwarecode, Version 1.0.1.0]}, year = {2018}, language = {en} } @inproceedings{KuhnWillighagenZielesnyetal.2006, author = {Kuhn, Thomas and Willighagen, Egon L. and Zielesny, Achim and Steinbeck, Christoph}, title = {Creating Chemo- and Bioinformatics Workflows - The CDK-Taverna Project}, series = {Konferenz: 2nd German Conference of Chemoinformatics. 12.-14. November 2006 in Goslar}, booktitle = {Konferenz: 2nd German Conference of Chemoinformatics. 12.-14. November 2006 in Goslar}, year = {2006}, language = {en} } @misc{Zielesny2021, author = {Zielesny, Achim}, title = {Jdpd [Softwarecode, Version 1.4.0.0]}, year = {2021}, language = {en} } @inproceedings{SchaubZielesny2005, author = {Schaub, Christoph and Zielesny, Achim}, title = {A Case Study for Information Integration and Analysis with Wistract® - A new Platform for Scientific Information}, series = {Konferenz: 2005 International Chemical Information Conference \& Exhibition (ICIC). 16.-19. Oktober 2005 in N{\^i}mes, Frankreich}, booktitle = {Konferenz: 2005 International Chemical Information Conference \& Exhibition (ICIC). 16.-19. Oktober 2005 in N{\^i}mes, Frankreich}, year = {2005}, language = {en} } @book{Zielesny2011, author = {Zielesny, Achim}, title = {From Curve Fitting to Machine Learning. An Illustrative Guide to Scientific Data Analysis and Computational Intelligence}, publisher = {Springer}, address = {Berlin, Heidelberg}, isbn = {978-3-642-21279-6}, doi = {10.1007/978-3-642-21280-2}, publisher = {Westf{\"a}lische Hochschule Gelsenkirchen Bocholt Recklinghausen}, pages = {XV, 465}, year = {2011}, language = {en} } @misc{Zielesny2011, author = {Zielesny, Achim}, title = {Chemical file formats and line notations}, year = {2011}, language = {en} } @article{SchaubZielesny2005, author = {Schaub, Christoph and Zielesny, Achim}, title = {Plattform f{\"u}r wissenschaftliche Information}, series = {Nachrichten aus der Chemie}, volume = {53}, journal = {Nachrichten aus der Chemie}, number = {7-8}, issn = {1439-9598}, doi = {10.1002/nadc.20050530716}, pages = {786 -- 790}, year = {2005}, language = {de} } @article{Zielesny2005, author = {Zielesny, Achim}, title = {Chemistry Software Package ChemOffice Ultra 2005}, series = {Journal of chemical information and modeling}, volume = {45}, journal = {Journal of chemical information and modeling}, number = {5}, issn = {1549-9596}, doi = {10.1021/ci050273j}, pages = {1474 -- 1477}, year = {2005}, language = {en} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {Mesoscopic Simulation of Biomolecular Systems}, series = {Vorlesung an der Friedrich-Schiller Universit{\"a}t Jena}, journal = {Vorlesung an der Friedrich-Schiller Universit{\"a}t Jena}, year = {2018}, language = {en} } @article{Zielesny2006, author = {Zielesny, Achim}, title = {Aus der Industrie an die Fachhochschule (FH)}, series = {Nachrichten aus der Chemie}, volume = {54}, journal = {Nachrichten aus der Chemie}, number = {11}, issn = {1439-9598}, doi = {10.1002/nadc.20060541149}, pages = {1172 -- 1173}, year = {2006}, language = {de} } @misc{Zielesny2018, author = {Zielesny, Achim}, title = {Machine Learning for Non-Experts}, series = {Seminar bei der Bayer Pharma AG, Berlin}, journal = {Seminar bei der Bayer Pharma AG, Berlin}, year = {2018}, language = {en} } @article{BrinckWerner1995, author = {Brinck, Heinrich and Werner, J{\"u}rgen}, title = {Use of vascular and non-vascular models for the assessment of temperature distribution during induced hyperthermia}, series = {International Journal of Hyperthermia}, volume = {11}, journal = {International Journal of Hyperthermia}, number = {5}, issn = {0265-6736}, doi = {10.3109/02656739509022494}, pages = {615 -- 626}, year = {1995}, abstract = {We developed a three-dimensional thermal model in which convective heat transfer in a human extremity is explicitly quantified by taking into account the physical details of the vascular system. The spatial pattern in the arterial, venous and tissue temperature is computed during hyperthermia treatment. As such a complex vascular model is not generally applicable, a comparative study of the results of simpler, substitutional, non-vascular concepts applied to hyperthermia was carried out. It turned out that classical bioheat approaches may lead to wrong conclusions. Satisfactory results are to be expected from an approach suggested by Wissler/Baish and Charny/Levin, and by a far simpler efficiency function (EF) concept, developed by us, that can be used as easily as the simple classical Pennes approach while avoiding its deficiencies. The EF model is used to predict whether the temperature of the entire volume of vascularized muscle tissue will be raised to a therapeutic level. With the help of the vascular model, local thermal non-uniformities near individual blood vessels are analysed. Underheating in small volumes of tissue near the vessel walls is detected. This might explain tumour regrowth following local hyperthermia treatment in the tissue adjacent to blood vessels.}, language = {en} } @article{WernerBrinck1995, author = {Werner, J{\"u}rgen and Brinck, Heinrich}, title = {Die Bedeutung der Durchblutung und der physiologischen Regulationen f{\"u}r die W{\"a}rmewirkung elektromagnetischer Felder}, series = {Biomedical Engineering / Biomedizinische Technik}, volume = {40}, journal = {Biomedical Engineering / Biomedizinische Technik}, number = {Band 40 (Erg{\"a}nzungsband 1)}, publisher = {De Gruyter Brill}, issn = {1862-278X}, doi = {10.1515/bmte.1995.40.s1.461}, pages = {461 -- 462}, year = {1995}, language = {de} } @inproceedings{BrinckKottenhoffKroneetal., author = {Brinck, Heinrich and Kottenhoff, Rainer and Krone, J{\"o}rg and Str{\"a}tgen, Christian}, title = {Evolutionsalgorithmen in der medizinischen Bildverarbeitung}, series = {Bildverarbeitung f{\"u}r die Medizin. Algorithmen, Systeme, Anwendungen. Proceedings des Aachener Workshops am 8. und 9. November 1996}, booktitle = {Bildverarbeitung f{\"u}r die Medizin. Algorithmen, Systeme, Anwendungen. Proceedings des Aachener Workshops am 8. und 9. November 1996}, editor = {Lehmann, Thomas M. and Scholl, I. and Spitzer, Klaus}, publisher = {Verlag der Augustinus Buchhandlung}, address = {Aachen}, isbn = {978-3-86073-519-0}, pages = {345 -- 348}, language = {de} } @article{BrinckKottenhoffKroneetal.1996, author = {Brinck, Heinrich and Kottenhoff, Rainer and Krone, J{\"o}rg and Str{\"a}tgen, Christian}, title = {Integration von Bildverarbeitungs- und CAD/CAM-Modulen f{\"u}r die Adaption von H{\"u}ftendoprothesen}, series = {Biomedical Engineering / Biomedizinische Technik}, volume = {41}, journal = {Biomedical Engineering / Biomedizinische Technik}, number = {s1}, issn = {0013-5585}, doi = {10.1515/bmte.1996.41.s1.220}, pages = {220 -- 221}, year = {1996}, language = {de} } @article{AlleleinBrinckBuckeretal.1996, author = {Allelein, Mark and Brinck, Heinrich and Bucker, Carsten and Krone, J{\"o}rg}, title = {Neue bildverarbeitende Verfahren zur Erkennung von Gef{\"a}ßtopografien bei DSA-Aufnahmen}, series = {Biomedical Engineering / Biomedizinische Technik}, volume = {41}, journal = {Biomedical Engineering / Biomedizinische Technik}, number = {s1}, issn = {0013-5585}, doi = {10.1515/bmte.1996.41.s1.182}, pages = {182 -- 183}, year = {1996}, language = {de} } @inproceedings{AlleleinBrinckBuckeretal.1997, author = {Allelein, Mark and Brinck, Heinrich and Bucker, Carsten and Krone, J{\"o}rg}, title = {Segmentation of radio-angiographic images using morphological filters, thinning and region growing}, series = {Computer assisted radiology. CAR '96, Proceedings of the International Symposium on Computer and Communication Systems for Image Guided Diagnosis and Therapy, Paris, June 1996}, booktitle = {Computer assisted radiology. CAR '96, Proceedings of the International Symposium on Computer and Communication Systems for Image Guided Diagnosis and Therapy, Paris, June 1996}, editor = {Lemke, Heinz U. and Vannier, M. V. and Inamura, Kiyonari}, publisher = {Elsevier}, isbn = {0-444-82497-9}, pages = {152 -- 157}, year = {1997}, language = {en} } @article{AlleleinBrinckBuckeretal.1997, author = {Allelein, Mark and Brinck, Heinrich and Bucker, Carsten and Krone, J{\"o}rg}, title = {Vollautomatische Gef{\"a}ßsegmentierung mittels Morphologischer Filter, Skelettierung und Region Growing am Beispiel von Photographien von H{\"u}hnerembryonen}, series = {Biomedical Engineering / Biomedizinische Technik}, volume = {42}, journal = {Biomedical Engineering / Biomedizinische Technik}, number = {s2}, issn = {0013-5585}, doi = {10.1515/bmte.1997.42.s2.511}, pages = {511 -- 512}, year = {1997}, language = {de} } @article{WernerBrinck1997, author = {Werner, J{\"u}rgen and Brinck, Heinrich}, title = {Induced Loco-Regional Hyperthermia. Significance of Vascularization}, series = {Annals of the New York Academy of Sciences}, volume = {813}, journal = {Annals of the New York Academy of Sciences}, number = {1}, issn = {1749-6632}, doi = {10.1111/j.1749-6632.1997.tb51671.x}, pages = {51 -- 55}, year = {1997}, language = {en} } @inproceedings{GorbahnBeyerLehnertetal.2008, author = {Gorbahn, Miriam and Beyer, Andreas and Lehnert, Michael and K{\"o}per, Ingo and Veith, Michael}, title = {Characterization of the adsorption behaviour of biotinylated Fibronectin on a Streptavidin coated Surface using ELISA technique}, series = {Konferenz: Bio meets Nano - Chemical Nanotechnology Talks IX. DECHEMA, 3.-4. Januar 2008 in Frankfurt am Main}, booktitle = {Konferenz: Bio meets Nano - Chemical Nanotechnology Talks IX. DECHEMA, 3.-4. Januar 2008 in Frankfurt am Main}, year = {2008}, language = {en} }