Publications of Kurt Kremer
All genres
Journal Article (367)
Journal Article
61 (3), pp. 309 - 330 (1990)
Vectorized version of the bond fluctuation method for lattice polymers. Computer Physics Communications
Journal Article
23 (23), pp. 4994 - 5000 (1990)
Statistical properties of random cross-linked rubbers. Macromolecules
Journal Article
42 (9), pp. 5579 - 5585 (1990)
Effect of finite system size on thermal fluctuations: Implications for melting. Physical Review B
Journal Article
92 (10), pp. 6195 - 6209 (1990)
Orientational order in lipid monolayers: A one‐dimensional model. The Journal of Chemical Physics
Journal Article
92 (8), pp. 5057 - 5086 (1990)
Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation. The Journal of Chemical Physics
Journal Article
51 (10), pp. 915 - 932 (1990)
Static and dynamic properties of two-dimensional polymer melts. Journal de Physique
Journal Article
23 (23), pp. 5001 - 5013 (1990)
A Monte Carlo simulation of polymer-polymer interdiffusion. Macromolecules
Journal Article
1990 (T33), pp. 36 - 41 (1990)
Computer Simulations of Complex Polymer Systems. Physica Scripta
Journal Article
22 (11), pp. 4277 - 4285 (1989)
Thermodynamic properties of star polymers: good solvents. MACROMOLECULES
Journal Article
55 (3), pp. 269 - 285 (1989)
Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles. Computer Physics Communications
Journal Article
198, 223-POLY (1989)
Molecular-dynamics simulations of dynamic properties of polymer systems. Abstracts of Papers of the American Chemical Society
Journal Article
91 (2), pp. 1357 - 1364 (1989)
A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids. The Journal of Chemical Physics
Journal Article
22 (4), pp. 1904 - 1910 (1989)
Relaxation of self-entangled many-arm star polymers. Macromolecules
Journal Article
10 (5-6), pp. 442 - 446 (1989)
Monte Carlo simulation of DNA electrophoresis. Electrophoresis
Journal Article
7 (8), pp. 683 - 688 (1988)
Residual 3-Body Interactions of a θ-Polymer: Star Polymers. EPL
Journal Article
29 (10), pp. 292 - 294 (1988)
DNA Electrophoresis - a Monte-Carlo Simulation. Polymer communications
Journal Article
21 (9), pp. 2819 - 2823 (1988)
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions. Macromolecules
Journal Article
61 (5), pp. 566 - 569 (1988)
Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation. Physical Review Letters
Journal Article
7 (6), pp. 259 - 310 (1988)
Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports
Journal Article
88 (5), pp. 3286 - 3312 (1988)
Phase diagram and dynamics of Yukawa systems. JOURNAL OF CHEMICAL PHYSICS