Publications of Kurt Kremer
All genres
Journal Article (368)
201.
Journal Article
17 (5), pp. 215 - 219 (2006)
Multi-scale modelling of polymers: Perspectives for food materials. Trends in Food Science & Technology 202.
Journal Article
237, pp. 90 - 107 (2006)
The swelling behavior of charged hydrogels. Macromolecular Symposia 203.
Journal Article
73 (6), 066701 (2006)
Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Physical Review E 204.
Journal Article
73 (3), 033404 (2006)
Self-avoiding random walks and the two-dimensional localization theorem. Physical Review B 205.
Journal Article
74 (3), 035701 (2006)
Hyperdynamics for entropic systems: Time-space compression and pair correlation function approximation. Physical Review E 206.
Journal Article
38 (13), pp. 5810 - 5816 (2005)
Adhesion of polycarbonate blends on a nickel surface. Macromolecules 207.
Journal Article
72 (1), 011506 (2005)
Tunable generic model for fluid bilayer membranes. Physical Review E 208.
Journal Article
101 (6), pp. 733 - 739 (2005)
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 209.
Journal Article
17 (4), pp. L53 - L60 (2005)
Specific interaction of polymers with surface defects: structure formation of polycarbonate on nickel. Journal of Physics: Condensed Matter 210.
Journal Article
169 (1-3), pp. 75 - 81 (2005)
Entangled polymer systems. Computer Physics Communications 211.
Journal Article
38 (19), pp. 8078 - 8092 (2005)
Bisphenol A polycarbonate: Entanglement analysis from coarse-grained MD simulations. Macromolecules 212.
Journal Article
206 (1), pp. 77 - 82 (2005)
Computer simulations of the "hairy rod" model. Macromolecular Chemistry and Physics 213.
Journal Article
122 (15), 154903 (2005)
Swelling of polyelectrolyte networks. The Journal of Chemical Physics 214.
Journal Article
123 (22), 224106 (2005)
Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly. The Journal of Chemical Physics 215.
Journal Article
6 (9), pp. 1866 - 1871 (2005)
Dual-scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit water. ChemPhysChem 216.
Journal Article
43 (8), pp. 917 - 933 (2005)
Identifying the primitive path mesh in entangled polymer liquids. Journal of Polymer Science Part B-Polymer Physics 217.
Journal Article
70 (2), pp. 264 - 270 (2005)
Dynamic surface decoupling in a sheared polymer melt. EPL 218.
Journal Article
123 (10), 104904 (2005)
Flow boundary conditions for chain-end adsorbing polymer blends. The Journal of Chemical Physics 219.
Journal Article
303 (5659), pp. 823 - 826 (2004)
Rheology and microscopic topology of entangled polymeric liquids. Science 220.
Journal Article
3 (5), pp. 41 - 47 (2004)
Werkstoffe nach Wunsch? Physik Journal