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Zeitschriftenartikel (10872)
10821.
Zeitschriftenartikel
92 (10), S. 6195 - 6209 (1990)
Orientational order in lipid monolayers: A one‐dimensional model. The Journal of Chemical Physics 10822.
Zeitschriftenartikel
92 (8), S. 5057 - 5086 (1990)
Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation. The Journal of Chemical Physics 10823.
Zeitschriftenartikel
46 (3), S. 363 - 368 (1990)
Homobinuclear metal chelates of anthraquinones having a MO4 chromophore-II. Anthrarufin. Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy 10824.
Zeitschriftenartikel
29 (48), S. 10814 - 10822 (1990)
Mechanism of Photoinhibition of Photosynthetic Water Oxidation by Cl-Depletion and F-Substitution: Oxidation of a Protein Residue. Biochemistry 10825.
Zeitschriftenartikel
51 (10), S. 915 - 932 (1990)
Static and dynamic properties of two-dimensional polymer melts. Journal de Physique 10826.
Zeitschriftenartikel
23 (23), S. 5001 - 5013 (1990)
A Monte Carlo simulation of polymer-polymer interdiffusion. Macromolecules 10827.
Zeitschriftenartikel
1990 (T33), S. 36 - 41 (1990)
Computer Simulations of Complex Polymer Systems. Physica Scripta 10828.
Zeitschriftenartikel
22 (11), S. 4277 - 4285 (1989)
Thermodynamic properties of star polymers: good solvents. MACROMOLECULES 10829.
Zeitschriftenartikel
55 (3), S. 269 - 285 (1989)
Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles. Computer Physics Communications 10830.
Zeitschriftenartikel
198, 223-POLY (1989)
Molecular-dynamics simulations of dynamic properties of polymer systems. Abstracts of Papers of the American Chemical Society 10831.
Zeitschriftenartikel
91 (2), S. 1357 - 1364 (1989)
A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids. The Journal of Chemical Physics 10832.
Zeitschriftenartikel
22 (4), S. 1904 - 1910 (1989)
Relaxation of self-entangled many-arm star polymers. Macromolecules 10833.
Zeitschriftenartikel
10 (5-6), S. 442 - 446 (1989)
Monte Carlo simulation of DNA electrophoresis. Electrophoresis 10834.
Zeitschriftenartikel
83 (3), S. 630 - 636 (1989)
Determination of nitrogen hyperfine and quadrupolar coupling parameters from EPR and ENDOR powder spectra. Journal of Magnetic Resonance 10835.
Zeitschriftenartikel
7 (8), S. 683 - 688 (1988)
Residual 3-Body Interactions of a θ-Polymer: Star Polymers. EPL 10836.
Zeitschriftenartikel
29 (10), S. 292 - 294 (1988)
DNA Electrophoresis - a Monte-Carlo Simulation. Polymer communications 10837.
Zeitschriftenartikel
21 (9), S. 2819 - 2823 (1988)
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions. Macromolecules 10838.
Zeitschriftenartikel
61 (5), S. 566 - 569 (1988)
Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation. Physical Review Letters 10839.
Zeitschriftenartikel
7 (6), S. 259 - 310 (1988)
Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports 10840.
Zeitschriftenartikel
88 (5), S. 3286 - 3312 (1988)
Phase diagram and dynamics of Yukawa systems. JOURNAL OF CHEMICAL PHYSICS