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Fischer, E. W.; Meier, G.; Rabenau, T.; Patkowski, A.; Steffen, W.; Thoennes, W.: Density fluctuations around the glass-transition of low molecular weight glass-forming liquids. Journal of Non-Crystalline Solids 131 (1), pp. 134 - 138 (1991)

Koch, K.-H.; Fahnenstich, U.; Baumgarten, M.; Müllen, K.: Polynaphthylenes and oligorylenes, soluble electrophores and chromophores. Synthetic Metals 42 (1-2), pp. 1619 - 1622 (1991)

Kremer, K.; Grest, G. S.: Monte Carlo and molecular dynamics simulations of polymers. Physica Scripta T35, pp. 61 - 65 (1991)

Müllen, K.; Baumgarten, M.; Tyutyulkov, N.; Karabunarliev, S.: A class of narrow-band high-spin organic polymers I. Polymers with direct exchange interaction between orthogonal PI-orbitals. Synthetic Metals 40 (1), pp. 127 - 135 (1991)

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)

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

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

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

Grest, G. S.; Kremer, K.: Statistical properties of random cross-linked rubbers. Macromolecules 23 (23), pp. 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, pp. 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), pp. 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), pp. 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), pp. 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), pp. 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), pp. 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), pp. 10814 - 10822 (1990)

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

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)

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

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