Unge, M.; Tornkvist, C.; Kordt, P.; Andrienko, D.: 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)

Andrienko, D.: 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)

Berger, R.; Binder, K.; Diezemann, G.; Gauss, J.; Helm, M.; Hsu, H.-P.; Janshoff, A.; Metzroth, T.; Mey, I.; Milchev, A. et al.; Paul, W.; Rostiashvili, V. G.; Vilgis, T. A.: 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)

Deserno, M.; Kremer, K.; Paulsen, H.; Peter, C.; Schmid, F.: 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)

Poelking, C.; Daoulas, K.; Troisi, A.; Andrienko, D.: 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)

Fogarty, A. C.; Fiorentini, R.; Kremer, K.; Potestio, R.: 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. 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)

Hsu, H.-P.; Zhang, G.; Stühn, T.; Daoulas, K.; Kremer, K.: Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology. In: NIC Series, Bd. 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)

Lukacova-Medvid'ova, M.; Dünweg, B.; Strasser, P.; Tretyakov, N.: 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)

Kremer, K.: Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 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)

Zhang, G.; Stühn, T.; Daoulas, K. C.; Kremer, K.: Hierarchical Modelling of High-Molecular Weight Polymer Melts: From Soft Blobs to Microscopic Description. In: NIC Series, Bd. 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)

Potestio, R.; Fogarty, A.; Peter, C.; Kremer, K.: 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)

Kremer, K.: Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 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)

Mukherji, D.; Kremer, K.: Effective Open Boundary Molecular Dynamics for Biologically Relevant Aqueous Mixtures. In: NIC Series, Bd. 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)

Potestio, R.; Kremer, K.: Theory and Practice of Adaptive Resolution Simulations. In: NIC Series, Bd. 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)

Kremer, K.: Dynamics of polymer solutions and melts. In: Festkörperprobleme 32, Bd. 32, S. 1 - 18. Plenary Lectures of the Divisions of the German Physical Society (DPG), Regensburg, 16. März 1992 - 20. März 1992. Springer, Berlin, Heidelberg (1992)

Girard, M.; Bereau, T.: Imposed and induced asymmetries in membranes. In Biophysical Journal, 121, 215a. Cell Press, Cambridge, Mass. (2022)

Bozkurt Varolgunes, Y.; Bereau, T.; Rudzinski, J. F.: Automated Identification of Collective Variables and Metastable States from Molecular Dynamics Data. In Biophysical Journal, 120, 382-Pos, S. 79A - 79A. 65th Biophysical Society Annual Meeting, Virtual, Online, 22. Februar 2021 - 26. Februar 2021. Cell Press, Cambridge, Mass. (2021)

Girard, M.; Bereau, T.: Insights into Regulation of Cell Membranes through Regulated Ensembles. In Biophysical Journal, 120, 23-Subg, S. 5A - 5A. 65th Biophysical Society Annual Meeting, Virtual, Online, 22. Februar 2021 - 26. Februar 2021. Cell Press, Cambridge, Mass. (2021)

Zhao, Y.; Cortes Huerto, R.; Kremer, K.; Rudzinski, J. F.: Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. In Biophysical Journal, 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)

Bereau, T.: High-throughput molecular dynamics of drug-membrane thermodynamics. In Abstracts of Papers of the American Chemical Society, 258, 105-COMP. ACS Fall National Meeting and Exposition, San Diego, CA, 25. August 2019 - 29. August 2019. (2019)