Publications of Kurt Kremer

Journal Article (361)

321.
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)
322.
Journal Article
Kremer, K.; Grest, G. S.: Computer Simulations of Complex Polymer Systems. Physica Scripta 1990 (T33), pp. 36 - 41 (1990)
323.
Journal Article
Batoulis, J.; Kremer, K.: Thermodynamic properties of star polymers: good solvents. MACROMOLECULES 22 (11), pp. 4277 - 4285 (1989)
324.
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)
325.
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)
326.
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)
327.
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)
328.
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)
329.
Journal Article
Batoulis, J.; Kremer, K.: Residual 3-Body Interactions of a θ-Polymer: Star Polymers. EPL 7 (8), pp. 683 - 688 (1988)
330.
Journal Article
Kremer, K.: DNA Electrophoresis - a Monte-Carlo Simulation. Polymer communications 29 (10), pp. 292 - 294 (1988)
331.
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)
332.
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)
333.
Journal Article
Kremer, K.; Binder, K.: Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports 7 (6), pp. 259 - 310 (1988)
334.
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)
335.
Journal Article
Batoulis, J.; Kremer, K.: Statistical properties of biased sampling methods for long polymer chains. Journal of Physics A 21 (1), pp. 127 - 146 (1988)
336.
Journal Article
van Dieren, F.; Kremer, K.: Adsorption of a Theta Polymer: Competition Between Mean-Field and Multicritical Behaviour. EPL 4 (5), pp. 569 - 576 (1987)
337.
Journal Article
Grest, G. S.; Kremer, K.; Witten, T.A.: Structure of many arm star polymers: a molecular dynamics simulation. Macromolecules 20 (6), pp. 1376 - 1383 (1987)
338.
Journal Article
Kremer, K.; Grest, G. S.; Robbins, M. O.: Dynamics of supercooled liquids interacting with a repulsive Yukawa potential. Journal of Physics A 20 (3), pp. L181 - L187 (1987)
339.
Journal Article
Kremer, K.; Robbins, M. O.; Grest, G. S.: Phase Diagram of Yukawa Systems: Model for Charge-Stabilized Colloids. Physical Review Letters 57 (21), pp. 2694 - 2697 (1986)
340.
Journal Article
Kremer, K.: Glassy states of adsorbed flexible polymers and spread polymer "monolayers". Journal de Physique 47 (8), pp. 1269 - 1271 (1986)
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