Suchergebnisse

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), S. 37 - 60 (1991)

Grest, G. S.; Kremer, K.: Critical properties of crosslinked polymer melts. Journal de Physique 51 (24), S. 2829 - 2842 (1990)

Kremer, K.; Grest, G. S.: Molecular dynamics (MD) simulations for polymers. Journal of Physics: Condensed Matter 2, S. SA295 - SA298 (1990)

Wittmann, H.-P.; Kremer, K.: Vectorized version of the bond fluctuation method for lattice polymers. Computer Physics Communications 61 (3), S. 309 - 330 (1990)

Grest, G. S.; Kremer, K.: Statistical properties of random cross-linked rubbers. Macromolecules 23 (23), S. 4994 - 5000 (1990)

Helbing, W.; Dünweg, B.; Binder , K.; Landau , D. P.: Surface-induced disordering at first-order transitions in body-centered cubic binary alloys: A Monte-Carlo simulation. Zeitschrift für Physik B 80, S. 401 - 413 (1990)

Robbins, M. O.; Grest, G. S.; Kremer, K.: Effect of finite system size on thermal fluctuations: Implications for melting. Physical Review B 42 (9), S. 5579 - 5585 (1990)

Minchau , B.; Dünweg, B.; Binder , K.: Microphase separation transition in block copolymers: a test of Leibler Theory by Monte-Carlo Simulation. Polymer communications 31 (9), S. 348 - 350 (1990)

Kreer, M.; Kremer, K.; Binder, K.: Orientational order in lipid monolayers: A one‐dimensional model. The Journal of Chemical Physics 92 (10), S. 6195 - 6209 (1990)

Kremer, K.; Grest, G. S.: Dynamics of entangled linear polymer melts:  A molecular‐dynamics simulation. The Journal of Chemical Physics 92 (8), S. 5057 - 5086 (1990)

Akrivos, P. D.; Christianopoulou, M. N.; Baumgarten, M.; Kokorotsikos, P.: Homobinuclear metal chelates of anthraquinones having a MO4 chromophore-II. Anthrarufin. Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy 46 (3), S. 363 - 368 (1990)

Baumgarten, M.; Philo, J.S.; Dismukes, G.C.: Mechanism of Photoinhibition of Photosynthetic Water Oxidation by Cl-Depletion and F-Substitution: Oxidation of a Protein Residue. Biochemistry 29 (48), S. 10814 - 10822 (1990)

Carmesin, I.; Kremer, K.: Static and dynamic properties of two-dimensional polymer melts. Journal de Physique 51 (10), S. 915 - 932 (1990)

Jilge, W.; Carmesin, I.; Carmesin, I.; Kremer, K.; Binder, K.: A Monte Carlo simulation of polymer-polymer interdiffusion. Macromolecules 23 (23), S. 5001 - 5013 (1990)

Kremer, K.; Grest, G. S.: Computer Simulations of Complex Polymer Systems. Physica Scripta 1990 (T33), S. 36 - 41 (1990)

Batoulis, J.; Kremer, K.: Thermodynamic properties of star polymers: good solvents. MACROMOLECULES 22 (11), S. 4277 - 4285 (1989)

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), S. 269 - 285 (1989)

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)

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), S. 1357 - 1364 (1989)

Grest, G. S.; Kremer, K.; Milner, S. T.; Witten, T. A.: Relaxation of self-entangled many-arm star polymers. Macromolecules 22 (4), S. 1904 - 1910 (1989)