Menichetti, R.; Kanekal, K.; Kremer, K.; Bereau, T.: High-Throughput Thermodynamics of Drug-Membrane Interactions from Multiscale Simulations. In Biophysical Journal, 112 (3), 689-Pos, S. 140A - 140A. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Cell Press, Cambridge, Mass. (2017)

Rudzinski, J. F.; Kremer, K.; Bereau, T.: Characterization of Coarse-Grained Helix-Coil Transition Kinetics using Markov State Models. In Biophysical Journal, 112 (3), 958-Pos, S. 194A - 194A . 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Cell Press, Cambridge, Mass. (2017)

Diggins, P. M.; Liu, C. J.; Potestio, R.; Deserno, M.: On the Effect of Mapping in the Coarse Graining of Elastic Networks. In Biophysical Journal, 110 (3), S. 643A - 643A . Cell Press, Cambridge, Mass. (2016)

Rudzinski, J. F.; Kremer, K.; Bereau, T.: Improved Kinetics of Molecular Simulations using Biased Markov State Models. In Biophysical Journal, 110 (3), S. 523A - 523A . Cell Press, Cambridge, Mass. (2016)

Bereau, T.; Deserno, M.: Transmembrane-Peptide Structure Formation from Coarse-Grained Simulations. In Biophysical Journal, 108 (2), 1251-Pos, S. 247A - 248A . Cell Press, Cambridge, Mass. (2015)

Diggins, P. M.; Liu, C. J.; Potestio, R.; Deserno, M.: Investigation of a Method to Efficiently Create Elastic Networks. In Biophysical Journal, 108 (2), 809-Pos, S. 161A - 161A . Cell Press, Cambridge, Mass. (2015)

Parekh, S.; Waschatko, G.; Billecke, N.; Schwendy, S.; Jaurich, H.; Bonn, M.; Vilgis, T.: Lipid Reservoir Remodeling During Plant Germination. In The FASEB Journal, 29 ( Supplement: 1), 887.21. The Federation, Bethesda, Md. (2015)

Globisch, C.; Jochum, M.; Peter, C.: Molecular Dynamics of Peptide Folding and Aggregation at the Vapor-Water Interface. In Biophysical Journal, 104 (2), S. 688A - 688A. Biophysical Society, Bethesda, MD (2013)

Globisch, C.; Krishnamani, V.; Deserno, M.; Peter, C.: Optimization of an elastic network augmented coarse-grained model to study CCMV capsid deformation. In European Biophysics Journal with Biophysics Letters, 42, S. S86 - S86 . 9th European-Biophysical-Societies-Association Congress, Lisbon, PORTUGAL, 13. Juli 2013 - 17. Juli 2013. Springer, Berlin (2013)

Kremer, K.: Adaptive resolution simulations for soft matter: Applications and new developments. In Abstracts of Papers of the American Chemical Society, 246, 150-PHYS. 246th National Meeting of the American-Chemical-Society (ACS), Indianapolis, IN, 08. September 2013 - 12. September 2013. (2013)

Krishnamani, V.; Globisch, C.; Peter, C.; Deserno, M.: Optimization of an Elastic Network Augmented Coarse Grained Model to Study Ccmv Capsid Deformation. In Biophysical Journal, 104 (2), S. 413A - 413A. Biophysical Society, Bethesda, MD (2013)

Potestio, R.; Fritsch, S.; Espanol, P.; Delgado-Buscalioni, R.; Kremer, K.; Everaers, R.; Donadio, D.: H-AdResS: A Hamiltonian method for adaptive resolution simulations. In Abstracts of Papers of the American Chemical Society, 245, 132-COMP. (2013)

Schach, D.; Weiss, C.; Peter, C.; Bonn, M.; Weidner, T.: Folding and Unfolding of pH Sensitive Peptides: The Role of Interfaces. In Biophysical Journal, 104 (2), S. 394A - 394A. Biophysical Society, Bethesda, MD (2013)

Zhang, G.; Daoulas, K. C.; Kremer, K.: Multiscale strategy for fast equilibration of long polymer melts: Coarse-graining and sequential backmapping. In Abstracts of Papers of the American Chemical Society, 246, 153-PHYS. 246th National Meeting of the American-Chemical-Society (ACS), Indianapolis, IN, 08. September 2013 - 12. September 2013. (2013)

Zelko, J.; Prakash, J. R.; Dünweg, B.: Fluid-Structure Interactions in Soft-Matter Systems: From the Mesoscale to the Macroscale. Fluid-Structure Interactionsin Soft-Matter Systems: From the Mesoscale to the Macroscale, Prato, Tuscany, Italy, 26. November 2012 - 30. November 2012. Applied Rheology 123 (2), S. 124 - 125 (2013)

Fiorentini, R.: Multiple-resolution simulations of biomolecules. Dissertation, Johannes Gutenberg-Universität, Mainz (2020)

Zhang, J.: Studying Polymeric Materials with Mesoscopic Models. Focus: Multiscale Properties. Dissertation, Johannes Gutenberg-Universität, Mainz (2020)

Heidari, M.: Development and application of Hamiltonian adaptive resolution simulations for systems having long-range interactions. Dissertation, Johannes Gutenberg-Universität, Mainz (2019)

Liu, C.: Crystal stability and polymorphism of syndiotactic polystyrene from multiscale simulations. Dissertation, Johannes Gutenberg-Universität, Mainz (2019)

Wehner, J.: Investigation of exciton properties in organic materials via many-body perturbation theory. Dissertation, Technische Universiteit Eindhoven, Eindhoven (2019)