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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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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. 527.
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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. 528.
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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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Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 530.
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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. 531.
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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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Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 533.
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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. 534.
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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. 535.
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121, 215a. Cell Press, Cambridge, Mass. (2022)
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120, 382-Pos, S. 79A - 79A. 65th Biophysical Society Annual Meeting, Virtual, Online, 22. Februar 2021 - 26. Februar 2021. Cell Press, Cambridge, Mass. (2021)
Automated Identification of Collective Variables and Metastable States from Molecular Dynamics Data. In Biophysical Journal, 538.
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120, 23-Subg, S. 5A - 5A. 65th Biophysical Society Annual Meeting, Virtual, Online, 22. Februar 2021 - 26. Februar 2021. Cell Press, Cambridge, Mass. (2021)
Insights into Regulation of Cell Membranes through Regulated Ensembles. In Biophysical Journal, 539.
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118 3 Aufl., 286-Pos, S. 58A. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, 15. Februar 2020 - 19. Februar 2020. Cell Press, Cambridge, Mass. (2020)
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. In Biophysical Journal, 540.
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258, 105-COMP. ACS Fall National Meeting and Exposition, San Diego, CA, 25. August 2019 - 29. August 2019. (2019)
High-throughput molecular dynamics of drug-membrane thermodynamics. In Abstracts of Papers of the American Chemical Society,