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Variationally Enhanced Sampling. In: Handbook of Materials Modeling: Methods: Theory and Modeling, S. 1 - 14 (Hg. Andreoni , W.; Yip, S.). Springer, Cham (2018)
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Networks: From Rubbers to Food. In: Designing of Elastomer Nanocomposites: From Theory to Applications, S. 187 - 233 (Hg. Stöckelhuber, K.; Das, A.; Klüppel , M.). Springer, Cham (2017)
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Modeling of organic light emitting diodes: from molecular to device properties. In: Organic Light Emitting Materials and Devices XX, 99411B (Hg. So, F.; Adachi, C.; Kim, J. J.). SPIE, Bellingham, Washington (2016)
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Simulation of Dimensionality Effects in Thermal Transport. In: Thermal Transport in Low Dimensions: From Statistical Physics to Nanoscale Heat Transfer, S. 275 - 304 (Hg. Lepri, S.). Springer International Publishing, Cham, Switzerland (2016)
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Molecular scale simulation of hole mobility and current densities in amorphous tridecane. In: Electrical Insulation and Dielectric Phenomena (CEIDP), 2015 IEEE Conference on, S. 14 - 18. IEEE, New York, NY (2015)
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Simulations of Morphology and Charge Transport in Supramolecular Organic Materials. In: Supramolecular Materials for Opto-Electronics, S. 309 - 362 (Hg. Koch , N.). Royal Society of Chemistry, Cambridge (2014)
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Mechanical Properties of Single Molecules and Polymer Aggregates. In: From Single Molecules to Nanoscopically Structured Materials, S. 1 - 60 (Hg. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
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Computational Studies of Biomembrane Systems: Theoretical Considerations, Simulation Models, and Applications. In: From Single Molecules to Nanoscopically Structured Materials, S. 237 - 283 (Hg. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
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Morphology and Charge Transport in P3HT: A Theorist's Perspective. In: P3HT Revisited – From Molecular Scale to Solar Cell Devices, S. 139 - 180 (Hg. Ludwigs , S.). Springer, Berlin Heidelberg (2014)
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49, S. 127 - 135 (Hg. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, 22. Februar 2018 - 23. Februar 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)
Insights into Molecular Recognition: Multi-Resolution Simulations of Proteins and their Hydration Shells to Capture both Global Fluctuations and Chemical Detail. In: NIC Series, Bd. 591.
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49, S. 303 - 312 (Hg. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, 22. Februar 2018 - 23. Februar 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)
Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology. In: NIC Series, Bd. 592.
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Energy-Stable Numerical Schemes for Multiscale Simulations of Polymer-Solvent Mixtures. In: Mathematical Analysis of Continuum Mechanics and Industrial Applications II, S. 153 - 165 (Hg. Van Meurs, P.). CoMFoS16 International Conference on Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Kyushu Univ, Fukuoka, Japan, 22. Oktober 2016 - 24. Oktober 2016. Springer, Singapore (2018)
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48, S. 259 - 260 (Hg. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, 11. Februar 2016 - 12. Februar 2016. John von Neumann Institute for Computing (NIC), Jülich (2016)
Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 594.
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48, S. 261 - 270 (Hg. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, 11. Februar 2016 - 12. Februar 2016. John von Neumann Institute for Computing (NIC), Jülich (2016)
Hierarchical Modelling of High-Molecular Weight Polymer Melts: From Soft Blobs to Microscopic Description. In: NIC Series, Bd. 595.
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Adaptive Resolution Simulation. In: Computational Trends in Solvation and Transport in Liquids - Lecture Notes, S. 353 - 381 (Hg. Sutmann, G.; Grotendorst, J.; Gompper, G.; Marx, D.). CECAM school, 23-27 March 2015, Jülich, Germany, Jülich, 23. März 2015 - 27. März 2015. Forschungszentrum Jülich GmbH, Jülich (2015)
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47, S. 277 - 278 (Hg. Binder, K.; Münster, G.; Kremer, M.). NIC Symposium, Jülich, 12. Februar 2014 - 13. Februar 2014. John von Neumann Institute for Computing (NIC), Jülich (2014)
Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 597.
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46, S. 111 - 125 (Hg. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, 04. März 2013 - 07. März 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)
Effective Open Boundary Molecular Dynamics for Biologically Relevant Aqueous Mixtures. In: NIC Series, Bd. 598.
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46, S. 79 - 94 (Hg. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, 04. März 2013 - 07. März 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)
Theory and Practice of Adaptive Resolution Simulations. In: NIC Series, Bd. 599.
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