Suchergebnisse

Batoulis, J.; Pistoor, N.; Kremer, K.; Frisch, H. L.: Monte Carlo simulation of DNA electrophoresis. Electrophoresis 10 (5-6), S. 442 - 446 (1989)

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)

Batoulis, J.; Kremer, K.: Residual 3-Body Interactions of a θ-Polymer: Star Polymers. EPL 7 (8), S. 683 - 688 (1988)

Kremer, K.: DNA Electrophoresis - a Monte-Carlo Simulation. Polymer communications 29 (10), S. 292 - 294 (1988)

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)

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)

Kremer, K.; Binder, K.: Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports 7 (6), S. 259 - 310 (1988)

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)

Batoulis, J.; Kremer, K.: Statistical properties of biased sampling methods for long polymer chains. Journal of Physics A 21 (1), S. 127 - 146 (1988)

Duchstein, H.-J.; Baumgarten, M.: EPR-spektroskopische Untersuchungen am Co‐Salen/O2‐Komplex, 4. Mitt. Differenzierung der Natur des gebundenen Sauerstoffs. Archiv der Pharmazie 321 (11), S. 781 - 785 (1988)

Wagner, M.; Wohlfarth, W.; Müllen, K.: Anthracene and Anthraquinone Oligomers with ortho-Cyclophane Linkage through Repeated Diels-Adler Reaction Of 1,2,5,6-Tetra-exo-Methylenecyclooctane. Chimia 42 (11 ), S. 377 - 379 (1988)

Dünweg, B.; Binder, K.: Model calculations of phase diagrams of magnetic alloys on the body-centered-cubic lattice. Physical Review B 36 (13), S. 6935 - 6952 (1987)

van Dieren, F.; Kremer, K.: Adsorption of a Theta Polymer: Competition Between Mean-Field and Multicritical Behaviour. EPL 4 (5), S. 569 - 576 (1987)

Grest, G. S.; Kremer, K.; Witten, T.A.: Structure of many arm star polymers: a molecular dynamics simulation. Macromolecules 20 (6), S. 1376 - 1383 (1987)

Kremer, K.; Grest, G. S.; Robbins, M. O.: Dynamics of supercooled liquids interacting with a repulsive Yukawa potential. Journal of Physics A 20 (3), S. L181 - L187 (1987)

Bakola-Christianopoulou, M.N.; Akrivos, P.D.; Baumgarten, M.: Binuclear metal chelate complexes of anthraquinones having a M04 chromophore. Part 1. Quinizarin. Canadian Journal of Chemistry 65 (7), S. 1485 - 1490 (1987)

Baumgarten, M.; Lubitz, W.; Winscom, C.J.: EPR and endor studies of cobaloxime(II). Chemical Physics Letters 133 (2), S. 102 - 108 (1987)

Kremer, K.; Robbins, M. O.; Grest, G. S.: Phase Diagram of Yukawa Systems: Model for Charge-Stabilized Colloids. Physical Review Letters 57 (21), S. 2694 - 2697 (1986)

Kremer, K.: Glassy states of adsorbed flexible polymers and spread polymer "monolayers". Journal de Physique 47 (8), S. 1269 - 1271 (1986)

Grest, G. S.; Kremer, K.: Molecular dynamics simulation for polymers in the presence of a heat bath. Physical Review A 33 (5), S. 3628 - 3631 (1986)