Publications of Kurt Kremer

Journal Article (352)

301.
Journal Article
Kremer, K.: Erratum: Dynamics of entangled polymer melts: A molecular‐dynamics simulation [J. Chem. Phys. 92, 5057 (1990)]. The Journal of Chemical Physics 94 (5), p. 4103 - 4103 (1991)
302.
Journal Article
Duering, E. R.; Kremer, K.; Grest, G. S.: Relaxation of randomly cross-linked polymer melts. Physical Review Letters 67 (25), pp. 3531 - 3534 (1991)
303.
Journal Article
Kremer, K.; Grest, G. S.: Monte Carlo and molecular dynamics simulations of polymers. Physica Scripta T35, pp. 61 - 65 (1991)
304.
Journal Article
Paul, W.; Binder, K.; Heermann, D. W.; Kremer, K.: Crossover scaling in semidilute polymer solutions: a Monte Carlo test. Journal de Physique II 1 (1), pp. 37 - 60 (1991)
305.
Journal Article
Grest, G. S.; Kremer, K.: Critical properties of crosslinked polymer melts. Journal de Physique 51 (24), pp. 2829 - 2842 (1990)
306.
Journal Article
Kremer, K.; Grest, G. S.: Molecular dynamics (MD) simulations for polymers. Journal of Physics: Condensed Matter 2, pp. SA295 - SA298 (1990)
307.
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)
308.
Journal Article
Grest, G. S.; Kremer, K.: Statistical properties of random cross-linked rubbers. Macromolecules 23 (23), pp. 4994 - 5000 (1990)
309.
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)
310.
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)
311.
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)
312.
Journal Article
Carmesin, I.; Kremer, K.: Static and dynamic properties of two-dimensional polymer melts. Journal de Physique 51 (10), pp. 915 - 932 (1990)
313.
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)
314.
Journal Article
Kremer, K.; Grest, G. S.: Computer Simulations of Complex Polymer Systems. Physica Scripta 1990 (T33), pp. 36 - 41 (1990)
315.
Journal Article
Batoulis, J.; Kremer, K.: Thermodynamic properties of star polymers: good solvents. MACROMOLECULES 22 (11), pp. 4277 - 4285 (1989)
316.
Journal Article
S.Grest, G.; 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)
317.
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)
318.
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)
319.
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)
320.
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)
Go to Editor View