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)

Dünweg, B.; Prakash, R. J.: Hydrodynamic Fluctuations in Soft-Matter Simulations. Hydrodynamic Fluctuations in Soft-Matter Simulations, Prato, Italy , 09. Februar 2016 - 12. Februar 2016. Applied Rheology 26 (5), S. 51 - 52 (2016)

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)

Spiller, D.: Spinodal Decomposition of Polymer-Solvent Systems: Theory and Simulation. Dissertation, Johannes Gutenberg-Universität, Mainz (2021)

Bause, M.: Maximum caliber approach to reweight dynamics of non-equilibrium steady states. Dissertation, Universiteit van Amsterdam, Amsterdam (2021)

Joshi, B. L.: Crystallization study on the lipid-based system: Cocoa Butter-Tristearin/Cocoa Butter-Coconut Oil and Fat/Oil-Hydrocarbons Blends: Thermal mixing behavior, crystallization kinetics, and rheology. Dissertation, Johannes Gutenberg-Universität, Mainz (2021)

Paterson, L.: Computer aided design of stable and efficient OLEDs. Dissertation, Johannes Gutenberg-Universität, Mainz (2021)

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

Kanekal, K.: Investigating the Effect of Coarse-Graining on Chemical Compound Space. 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)

Beccard, S.: Rheological and thermal properties of structure-forming oligosaccharides as basis of food model systems. Dissertation, Johannes Gutenberg-Universität, Mainz (2018)

Kling, T.: Like ice in the sunshine: surface rearrangement and pre-melting of the three most prominent surfaces of hexagonal ice. Dissertation, Johannes Gutenberg-Universität, Mainz (2017)

Kreis, K.: Advanced adaptive resolution methods for molecular simulation. Dissertation, Johannes Gutenberg-Universität, Mainz (2017)