Meeting Abstract (33)

561.
Meeting Abstract
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)
562.
Meeting Abstract
Chaimovich, A.; Kremer, K.; Peter, C.: Relative resolution: A hybrid strategy for molecular modeling. In Abstracts of Papers of the American Chemical Society, 249, 297. 249th National Meeting of the American-Chemical-Society (ACS), Denver, CO, 20. März 2015 - 27. März 2015. (2015)
563.
Meeting Abstract
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)
564.
Meeting Abstract
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)
565.
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, 20. März 2015 - 27. März 2015. (2015)
566.
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), S. 688A - 688A. Biophysical Society, Bethesda, MD (2013)
567.
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, S. S86 - S86 . 9th European-Biophysical-Societies-Association Congress, Lisbon, PORTUGAL, 13. Juli 2013 - 17. Juli 2013. Springer, Berlin (2013)
568.
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, 08. September 2013 - 12. September 2013. (2013)
569.
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), S. 413A - 413A. Biophysical Society, Bethesda, MD (2013)
570.
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)
571.
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), S. 394A - 394A. Biophysical Society, Bethesda, MD (2013)
572.
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, 08. September 2013 - 12. September 2013. (2013)

Konferenzbericht (2)

573.
Konferenzbericht
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)
574.
Konferenzbericht
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)

Hochschulschrift - Doktorarbeit (25)

575.
Hochschulschrift - Doktorarbeit
Pampel, B.: Development of enhanced sampling methods for molecular simulations - wavelets and birth-death. Dissertation, Johannes Gutenberg-Universität, Mainz (2022)
576.
Hochschulschrift - Doktorarbeit
Song, B.: Variationally enhanced sampling with permutationally invariant collective variables. Dissertation, Johannes Gutenberg-Universität, Mainz (2022)
577.
Hochschulschrift - Doktorarbeit
Stieffenhofer, M.: Multiscale modeling and deep learning: reverse-mapping of condensed-phase molecular structures. Dissertation, Johannes Gutenberg-Universität, Mainz (2022)
578.
Hochschulschrift - Doktorarbeit
Spiller, D.: Spinodal Decomposition of Polymer-Solvent Systems: Theory and Simulation. Dissertation, Johannes Gutenberg-Universität, Mainz (2021)
579.
Hochschulschrift - Doktorarbeit
Bause, M.: Maximum caliber approach to reweight dynamics of non-equilibrium steady states. Dissertation, Universiteit van Amsterdam, Amsterdam (2021)
580.
Hochschulschrift - Doktorarbeit
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)
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