Publikationen von Kurt Kremer

Hess, B.; Leon, S.; van der Vegt, N.; Kremer, K.: Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonate. Soft Matter 2 (5), S. 409 - 414 (2006)

Kremer, K.: Polymer dynamics: Long time simulations and topological constraints. Brazilian Journal of Physics 36 (3A), S. 627 - 630 (2006)

Limbach, H. J.; Kremer, K.: Multi-scale modelling of polymers: Perspectives for food materials. Trends in Food Science & Technology 17 (5), S. 215 - 219 (2006)

Mann, B. A.; Kremer, K.; Holm, C.: The swelling behavior of charged hydrogels. Macromolecular Symposia 237, S. 90 - 107 (2006)

Praprotnik, M.; Delle Site, L.; Kremer, K.: Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Physical Review E 73 (6), 066701 (2006)

Srivastava, V.; Kremer, K.: Self-avoiding random walks and the two-dimensional localization theorem. Physical Review B 73 (3), 033404 (2006)

Zhou, X.; Jiang, Y.; Kremer, K.; Ziock, H.; Rasmussen, S.: Hyperdynamics for entropic systems: Time-space compression and pair correlation function approximation. Physical Review E 74 (3), 035701 (2006)

Andrienko, D.; Leon, S.; Delle Site, L.; Kremer, K.: Adhesion of polycarbonate blends on a nickel surface. Macromolecules 38 (13), S. 5810 - 5816 (2005)

Cooke, I. R.; Kremer, K.; Deserno, M.: Tunable generic model for fluid bilayer membranes. Physical Review E 72 (1), 011506 (2005)

Delle Site, L.; Kremer, K.: Multiscale modeling of polymers on a surface: From ab initio density functional calculations of molecular adsorption to large-scale properties. International Journal of Quantum Chemistry 101 (6), S. 733 - 739 (2005)

Delle Site, L.; Leon, S.; Kremer, K.: Specific interaction of polymers with surface defects: structure formation of polycarbonate on nickel. Journal of Physics: Condensed Matter 17 (4), S. L53 - L60 (2005)

Kremer, K.; Sukumaran, S. K.; Everaers, R.; Grest, G. S.: Entangled polymer systems. Computer Physics Communications 169 (1-3), S. 75 - 81 (2005)

Leon, S.; van der Vegt, N.; Delle Site, L.; Kremer, K.: Bisphenol A polycarbonate: Entanglement analysis from coarse-grained MD simulations. Macromolecules 38 (19), S. 8078 - 8092 (2005)

Limbach, H. J.; Holm, C.; Kremer, K.: Computer simulations of the "hairy rod" model. Macromolecular Chemistry and Physics 206 (1), S. 77 - 82 (2005)

Mann, B. A.; Holm, C.; Kremer, K.: Swelling of polyelectrolyte networks. The Journal of Chemical Physics 122 (15), 154903 (2005)

Praprotnik, M.; Delle Site, L.; Kremer, K.: Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly. The Journal of Chemical Physics 123 (22), 224106 (2005)

Schravendijk, P.; van der Vegt, N.; Delle Site, L.; Kremer, K.: Dual-scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit water. ChemPhysChem 6 (9), S. 1866 - 1871 (2005)

Sukumaran, S. K.; Grest, G. S.; Kremer, K.; Everaers, R.: Identifying the primitive path mesh in entangled polymer liquids. Journal of Polymer Science Part B-Polymer Physics 43 (8), S. 917 - 933 (2005)

Zhou, X.; Andrienko, D.; Delle Site, L.; Kremer, K.: Dynamic surface decoupling in a sheared polymer melt. EPL 70 (2), S. 264 - 270 (2005)

Zhou, X.; Andrienko, D.; Delle Site, L.; Kremer, K.: Flow boundary conditions for chain-end adsorbing polymer blends. The Journal of Chemical Physics 123 (10), 104904 (2005)