Publikationen von Kurt Kremer

Böckmann, M.; Marx, D.; Peter, C.; Delle Site, L.; Kremer, K.; Doltsinis, N. L.: Multiscale modelling of mesoscopic phenomena triggered by quantum events: light-driven azo-materials and beyond. Physical Chemistry Chemical Physics 13 (17), S. 7604 - 7621 (2011)

Cerda, J. J.; Holm, C.; Kremer, K.: Novel Simulation Approaches for Polymeric and Soft Matter Systems. Macromolecular Theory and Simulations 20 (7), S. 444 - 445 (2011)

Fritz, D.; Koschke, K.; Harmandaris, V. A.; van der Vegt, N. F. A.; Kremer, K.: Multiscale modeling of soft matter: scaling of dynamics. Physical Chemistry Chemical Physics 13 (22), S. 10412 - 10420 (2011)

Halverson, J. D.; Lee, W. B.; Grest, G. S.; Grosberg, A. Y.; Kremer, K.: Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics. Journal of Chemical Physics 134 (20), 204905 (2011)

Halverson, J. D.; Lee, W. B.; Grest, G. S.; Grosberg, A. Y.; Kremer, K.: Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics. Journal of Chemical Physics 134 (20), 204904 (2011)

Harmandaris, V. A.; Floudas, G.; Kremer, K.: Temperature and Pressure Dependence of Polystyrene Dynamics through Molecular Dynamics Simulations and Experiments. Macromolecules 44 (2), S. 393 - 402 (2011)

Johnston, K.; Nieminen, R. M.; Kremer, K.: A hierarchical dualscale study of bisphenol-A-polycarbonate on a silicon surface: structure, dynamics and impurity diffusion. Soft Matter 7 (14), S. 6457 - 6466 (2011)

Kremer, K.; Khokhlov, A. R.; Tobita, H.: Happy Birthday, Macromolecular Theory and Simulations! Macromolecular Theory and Simulations 20 (8), S. 597 - 599 (2011)

Mann, B. A. F.; Kremer, K.; Lenz, O.; Holm, C.: Hydrogels in Poor Solvents: A Molecular Dynamics Study. Macromolecular Theory and Simulations 20 (8), S. 721 - 734 (2011)

Praprotnik, M.; Poblete, S.; Delle Site, L.; Kremer, K.: Comment on "Adaptive Multiscale Molecular Dynamics of Macromolecular Fluids''. Physical Review Letters 107 (9), 099801 (2011)

Praprotnik, M.; Poblete, S.; Kremer, K.: Statistical Physics Problems in Adaptive Resolution Computer Simulations of Complex Fluids. Journal of Statistical Physics 145 (4), S. 946 - 966 (2011)

Lambeth, B. P.; Junghans, C.; Kremer, K.; Clementi, C.; Delle Site, L.: Communication: On the locality of Hydrogen bond networks at hydrophobic interfaces. Journal of Chemical Physics 133 (22), 221101 (2010)

Lee, W. B.; Halverson, J.; Kremer, K.: Reply to Comment on "Entangled Polymer Melts: Relation between Plateau Modulus and Stress Autocorrelation Function". Macromolecules 43 (8), S. 3984 - 3985 (2010)

Lukyanov, A.; Malafeev, A.; Ivanov, V.; Chen, H. L.; Kremer, K.; Andrienko, D.: Solvated poly-(phenylene vinylene) derivatives: conformational structure and aggregation behavior. Journal of Materials Chemistry 20 (46), S. 10475 - 10485 (2010)

Peter, C.; Kremer, K.: Multiscale simulation of soft matter systems. Faraday Discussions 144, S. 9 - 24 (2010)

Poblete, S.; Praprotnik, M.; Kremer, K.; Delle Site, L.: Coupling different levels of resolution in molecular simulations. Journal of Chemical Physics 132 (11), 114101 (2010)

Stueber, D.; Yu, T. Y.; Hess, B.; Kremer, K.; O'Connor, R. D.; Schaefer, J.: Chain packing in polycarbonate glasses. Journal of Chemical Physics 132 (10), 104901 (2010)

Vettorel, T.; Besold, G.; Kremer, K.: Fluctuating soft-sphere approach to coarse-graining of polymer models. Soft Matter 6 (10), S. 2282 - 2292 (2010)

Vettorel, T.; Kremer, K.: Development of Entanglements in a Fully Disentangled Polymer Melt. Macromolecular Theory and Simulations 19 (1), S. 44 - 56 (2010)

Cherdhirankorn, T.; Harmandaris, V.; Juhari, A.; Voudouris, P.; Fytas, G.; Kremer, K.; Koynov, K.: Fluorescence Correlation Spectroscopy Study of Molecular Probe Diffusion in Polymer Melts. Macromolecules 42 (13), S. 4858 - 4866 (2009)