Publikationen von Kurt Kremer
Alle Typen
Zeitschriftenartikel (367)
321.
Zeitschriftenartikel
61 (3), S. 309 - 330 (1990)
Vectorized version of the bond fluctuation method for lattice polymers. Computer Physics Communications 322.
Zeitschriftenartikel
23 (23), S. 4994 - 5000 (1990)
Statistical properties of random cross-linked rubbers. Macromolecules 323.
Zeitschriftenartikel
42 (9), S. 5579 - 5585 (1990)
Effect of finite system size on thermal fluctuations: Implications for melting. Physical Review B 324.
Zeitschriftenartikel
92 (10), S. 6195 - 6209 (1990)
Orientational order in lipid monolayers: A one‐dimensional model. The Journal of Chemical Physics 325.
Zeitschriftenartikel
92 (8), S. 5057 - 5086 (1990)
Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation. The Journal of Chemical Physics 326.
Zeitschriftenartikel
51 (10), S. 915 - 932 (1990)
Static and dynamic properties of two-dimensional polymer melts. Journal de Physique 327.
Zeitschriftenartikel
23 (23), S. 5001 - 5013 (1990)
A Monte Carlo simulation of polymer-polymer interdiffusion. Macromolecules 328.
Zeitschriftenartikel
1990 (T33), S. 36 - 41 (1990)
Computer Simulations of Complex Polymer Systems. Physica Scripta 329.
Zeitschriftenartikel
22 (11), S. 4277 - 4285 (1989)
Thermodynamic properties of star polymers: good solvents. MACROMOLECULES 330.
Zeitschriftenartikel
55 (3), S. 269 - 285 (1989)
Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles. Computer Physics Communications 331.
Zeitschriftenartikel
198, 223-POLY (1989)
Molecular-dynamics simulations of dynamic properties of polymer systems. Abstracts of Papers of the American Chemical Society 332.
Zeitschriftenartikel
91 (2), S. 1357 - 1364 (1989)
A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids. The Journal of Chemical Physics 333.
Zeitschriftenartikel
22 (4), S. 1904 - 1910 (1989)
Relaxation of self-entangled many-arm star polymers. Macromolecules 334.
Zeitschriftenartikel
10 (5-6), S. 442 - 446 (1989)
Monte Carlo simulation of DNA electrophoresis. Electrophoresis 335.
Zeitschriftenartikel
7 (8), S. 683 - 688 (1988)
Residual 3-Body Interactions of a θ-Polymer: Star Polymers. EPL 336.
Zeitschriftenartikel
29 (10), S. 292 - 294 (1988)
DNA Electrophoresis - a Monte-Carlo Simulation. Polymer communications 337.
Zeitschriftenartikel
21 (9), S. 2819 - 2823 (1988)
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions. Macromolecules 338.
Zeitschriftenartikel
61 (5), S. 566 - 569 (1988)
Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation. Physical Review Letters 339.
Zeitschriftenartikel
7 (6), S. 259 - 310 (1988)
Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports 340.
Zeitschriftenartikel
88 (5), S. 3286 - 3312 (1988)
Phase diagram and dynamics of Yukawa systems. JOURNAL OF CHEMICAL PHYSICS