Publications of Kurt Kremer

Journal Article (367)

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