Meeting Abstract (35)

621.
Meeting Abstract
Zhang, G.; Moreira, L.; Stühn, T.; Daoulas, K.; Kremer, K.: Equilibration of high molecular-weight polymer melts: A hierarchical universal strategy. In Abstracts of Papers of the American Chemical Society, 249, 236. 249th National Meeting of the American-Chemical-Society (ACS), Denver, CO, March 20, 2015 - March 27, 2015. (2015)
622.
Meeting Abstract
Globisch, C.; Jochum, M.; Peter, C.: Molecular Dynamics of Peptide Folding and Aggregation at the Vapor-Water Interface. In Biophysical Journal, 104 (2), p. 688A - 688A. Biophysical Society, Bethesda, MD (2013)
623.
Meeting Abstract
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, pp. S86 - S86 . 9th European-Biophysical-Societies-Association Congress, Lisbon, PORTUGAL, July 13, 2013 - July 17, 2013. Springer, Berlin (2013)
624.
Meeting Abstract
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, September 08, 2013 - September 12, 2013. (2013)
625.
Meeting Abstract
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), p. 413A - 413A. Biophysical Society, Bethesda, MD (2013)
626.
Meeting Abstract
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)
627.
Meeting Abstract
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), p. 394A - 394A. Biophysical Society, Bethesda, MD (2013)
628.
Meeting Abstract
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, September 08, 2013 - September 12, 2013. (2013)

Conference Report (2)

629.
Conference Report
Dünweg, B.; Prakash, R. J.: Hydrodynamic Fluctuations in Soft-Matter Simulations. Hydrodynamic Fluctuations in Soft-Matter Simulations, Prato, Italy , February 09, 2016 - February 12, 2016. Applied Rheology 26 (5), pp. 51 - 52 (2016)
630.
Conference Report
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, November 26, 2012 - November 30, 2012. Applied Rheology 123 (2), pp. 124 - 125 (2013)

Thesis - PhD (27)

631.
Thesis - PhD
Petersen, K. N.: Interactions of CdSe Nanoplatelets. Dissertation, Johannes Gutenberg-Universität, Mainz (2023)
632.
Thesis - PhD
Zambrano Solorzano, J. C.: Oil structuring: polymer bridging mechanism for structuring soft materials using natural emulsions as templates. Dissertation, Johannes Gutenberg - Universität, Mainz (2023)
633.
Thesis - PhD
Pampel, B.: Development of enhanced sampling methods for molecular simulations - wavelets and birth-death. Dissertation, Johannes Gutenberg-Universität, Mainz (2022)
634.
Thesis - PhD
Song, B.: Variationally enhanced sampling with permutationally invariant collective variables. Dissertation, Johannes Gutenberg-Universität, Mainz (2022)
635.
Thesis - PhD
Stieffenhofer, M.: Multiscale modeling and deep learning: reverse-mapping of condensed-phase molecular structures. Dissertation, Johannes Gutenberg-Universität, Mainz (2022)
636.
Thesis - PhD
Spiller, D.: Spinodal Decomposition of Polymer-Solvent Systems: Theory and Simulation. Dissertation, Johannes Gutenberg-Universität, Mainz (2021)
637.
Thesis - PhD
Bause, M.: Maximum caliber approach to reweight dynamics of non-equilibrium steady states. Dissertation, Universiteit van Amsterdam, Amsterdam (2021)
638.
Thesis - PhD
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)
639.
Thesis - PhD
Paterson, L.: Computer aided design of stable and efficient OLEDs. Dissertation, Johannes Gutenberg-Universität, Mainz (2021)
640.
Thesis - PhD
Fiorentini, R.: Multiple-resolution simulations of biomolecules. Dissertation, Johannes Gutenberg-Universität, Mainz (2020)
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