Andrienko, D.: Simulations of Morphology and Charge Transport in Supramolecular Organic Materials. In: Supramolecular Materials for Opto-Electronics, pp. 309 - 362 (Ed. 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, pp. 1 - 60 (Eds. 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, pp. 237 - 283 (Eds. 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, pp. 139 - 180 (Ed. 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, Vol. 49, pp. 127 - 135 (Eds. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, February 22, 2018 - February 23, 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, Vol. 49, pp. 303 - 312 (Eds. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, February 22, 2018 - February 23, 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, pp. 153 - 165 (Ed. Van Meurs, P.). CoMFoS16 International Conference on Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Kyushu Univ, Fukuoka, Japan, October 22, 2016 - October 24, 2016. Springer, Singapore (2018)

Kremer, K.: Introduction to Section Computational Soft Matter. In: NIC Series, Vol. 48, pp. 259 - 260 (Eds. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, February 11, 2016 - February 12, 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, Vol. 48, pp. 261 - 270 (Eds. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, February 11, 2016 - February 12, 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, pp. 353 - 381 (Eds. Sutmann, G.; Grotendorst, J.; Gompper, G.; Marx, D.). CECAM school, 23-27 March 2015, Jülich, Germany, Jülich, March 23, 2015 - March 27, 2015. Forschungszentrum Jülich GmbH, Jülich (2015)

Kremer, K.: Introduction to Section Computational Soft Matter. In: NIC Series, Vol. 47, pp. 277 - 278 (Eds. Binder, K.; Münster, G.; Kremer, M.). NIC Symposium, Jülich, February 12, 2014 - February 13, 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, Vol. 46, pp. 111 - 125 (Eds. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, March 04, 2013 - March 07, 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)

Potestio, R.; Kremer, K.: Theory and Practice of Adaptive Resolution Simulations. In: NIC Series, Vol. 46, pp. 79 - 94 (Eds. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, March 04, 2013 - March 07, 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)

Baidya, L.; Kremer, K.; Reddy Patluri, G.: Chain length and amino acid composition dependence of coil-globule transition in intrinsically disordered proteins. In Biophysical Journal, 122, 1524-Plat, pp. 313a - 314a. Cell Press, Cambridge, Mass. (2023)

Girard, M.: Membranes with large phospholipid asymmetries. In Biophysical Journal, 122 3 Ed., 1110-Pos, p. 227a - 227a. Cell Press, Cambridge, Mass. (2023)

Girard, M.; Bereau, T.: Imposed and induced asymmetries in membranes. In Biophysical Journal, 121 3 Ed., 1045-Pos, p. 215a - 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, p. 79A - 79A. 65th Biophysical Society Annual Meeting, Virtual, Online, February 22, 2021 - February 26, 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, pp. 5A - 5A. 65th Biophysical Society Annual Meeting, Virtual, Online, February 22, 2021 - February 26, 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 Ed., 286-Pos, p. 58A. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, February 15, 2020 - February 19, 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, August 25, 2019 - August 29, 2019. (2019)