Suchergebnisse

Buchkapitel (23)

281.
Buchkapitel
Holm, C.; Kremer, K.: Polyelectrolytes in Solution - Recent Computer Simulations. In: Proceedings of the 50th Yamada Conference on Polyelectrolytes. Inuyana, Japan, 06/1998, S. 27 - 36. Yamada Science Foundation, Osaka (1999)
282.
Buchkapitel
Dünweg, B.; Grest, G. S.; Kremer, K.: Molecular Dynamics Simulations of Polymer Systems. In: Numerical Methods for Polymeric Systems, S. 159 - 195 (Hg. Whittington, S. G.). Springer, Berlin (1998)
283.
Buchkapitel
Kremer, K.: Polymerschmelzen und Netzwerke. In: Dynamik und Strukturbildung in kondensierter Materie. Forschungszentrum Jülich GmbH, Jülich (1997)
284.
Buchkapitel
Kremer, K.: Computer simulation methods for polymer physics. In: Monte Carlo ad Molecular Dynamics of Condensed Matter Systems, S. 669 - 723 (Hg. Binder, K.; Ciccotti, G.) (1996)

Meeting Abstract (8)

285.
Meeting Abstract
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 Aufl., 286-Pos, S. 58A. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, 15. Februar 2020 - 19. Februar 2020. Cell Press, Cambridge, Mass. (2020)
286.
Meeting Abstract
Kremer, K.: Smart polymers in miscible solvent mixtures in bulk and at interfaces. In Abstracts of Papers of the American Chemical Society, 257, 37. National Meeting of the American-Chemical-Society (ACS), Orlando, FL, 31. März 2019 - 04. April 2019. (2019)
287.
Meeting Abstract
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)
288.
Meeting Abstract
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)
289.
Meeting Abstract
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)
290.
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)
291.
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)
292.
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)
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