Suchergebnisse

Zeitschriftenartikel (10872)

10821.
Zeitschriftenartikel
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)
10822.
Zeitschriftenartikel
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)
10823.
Zeitschriftenartikel
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)
10824.
Zeitschriftenartikel
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)
10825.
Zeitschriftenartikel
Carmesin, I.; Kremer, K.: Static and dynamic properties of two-dimensional polymer melts. Journal de Physique 51 (10), S. 915 - 932 (1990)
10826.
Zeitschriftenartikel
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)
10827.
Zeitschriftenartikel
Kremer, K.; Grest, G. S.: Computer Simulations of Complex Polymer Systems. Physica Scripta 1990 (T33), S. 36 - 41 (1990)
10828.
Zeitschriftenartikel
Batoulis, J.; Kremer, K.: Thermodynamic properties of star polymers: good solvents. MACROMOLECULES 22 (11), S. 4277 - 4285 (1989)
10829.
Zeitschriftenartikel
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)
10830.
Zeitschriftenartikel
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)
10831.
Zeitschriftenartikel
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)
10832.
Zeitschriftenartikel
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)
10833.
Zeitschriftenartikel
Batoulis, J.; Pistoor, N.; Kremer, K.; Frisch, H. L.: Monte Carlo simulation of DNA electrophoresis. Electrophoresis 10 (5-6), S. 442 - 446 (1989)
10834.
Zeitschriftenartikel
Greiner, S.P.; Baumgarten, M.: Determination of nitrogen hyperfine and quadrupolar coupling parameters from EPR and ENDOR powder spectra. Journal of Magnetic Resonance 83 (3), S. 630 - 636 (1989)
10835.
Zeitschriftenartikel
Batoulis, J.; Kremer, K.: Residual 3-Body Interactions of a θ-Polymer: Star Polymers. EPL 7 (8), S. 683 - 688 (1988)
10836.
Zeitschriftenartikel
Kremer, K.: DNA Electrophoresis - a Monte-Carlo Simulation. Polymer communications 29 (10), S. 292 - 294 (1988)
10837.
Zeitschriftenartikel
Carmesin, I.; Kremer, K.: The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions. Macromolecules 21 (9), S. 2819 - 2823 (1988)
10838.
Zeitschriftenartikel
Kremer, K.; Grest, G. S.; Carmesin, I.: Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation. Physical Review Letters 61 (5), S. 566 - 569 (1988)
10839.
Zeitschriftenartikel
Kremer, K.; Binder, K.: Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports 7 (6), S. 259 - 310 (1988)
10840.
Zeitschriftenartikel
Robbins, M. O.; Kremer, K.; Grest, G. S.: Phase diagram and dynamics of Yukawa systems. JOURNAL OF CHEMICAL PHYSICS 88 (5), S. 3286 - 3312 (1988)
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