Publikationen von Kurt Kremer

Stevens, M. J.; Kremer, K.: Structure of salt-free linear polyelectrolytes. Physical Review Letters 71 (14), S. 2228 - 2231 (1993)

Kantor, Y.; Kremer, K.: Excluded-volume interactions in tethered membranes. Physical Review E 48 (4), S. 2490 - 2497 (1993)

Stevens, M. J.; Kremer, K.: Form factor of salt-free linear polyelectrolytes. Macromolecules 26 (17), S. 4717 - 4719 (1993)

Kremer, K.; Dünweg, B.; Stevens, M. S.: Computer simulations for polymer solutions. Physica A: Statistical Mechanics and its Applications 194 (1-4), S. 321 - 329 (1993)

Duering, E. R.; Kremer, K.; Grest, G. S.: DYNAMICS OF MODEL NETWORKS - THE ROLE OF THE MELT ENTANGLEMENT LENGTH. Macromolecules 26 (12), S. 3241 - 3244 (1993)

Grest, G. S.; Kremer, K.; Duering, E. R.: KINETICS AND RELAXATION OF END CROSS-LINKED POLYMER NETWORKS. Physica A: Statistical Mechanics and its Applications 194 (1-4), S. 330 - 337 (1993)

Jagodzinski, O.; Eisenriegler, E.; Kremer, K.: Universal shape properties of open and closed polymer chains: renormalization group analysis and Monte Carlo experiments. Journal de Physique I 2 (12), S. 2243 - 2279 (1992)

Wittmann, H.-P.; Kremer, K.; Binder, K.: Evidence for the time-temperature superposition principle from Monte-Carlo simulations of the glass transition in two-dimensional polymer melts. Macromolecular Theory and Simulations 1 (5), S. 275 - 286 (1992)

Kremer, K.; Grest, G. S.: Simulations for structural and dynamic properties of dense polymer systems. Journal of the Chemical Society, Faraday Transactions 88 (13), S. 1707 - 1717 (1992)

Wittmann, H.-P.; Kremer, K.; Binder, K.: Glass transition of polymer melts: A two‐dimensional Monte Carlo study in the framework of the bond fluctuation method. The Journal of Chemical Physics 96 (8), S. 6291 - 6306 (1992)

Grest, G. S.; Kremer, K.; Duering, E. R.: Kinetics of End Crosslinking in Dense Polymer Melts. EPL 19 (3), S. 195 - 200 (1992)

Kremer, K.: Computersimulationen zur Polymerdynamik. Physikalische Blätter 48 (7-8), S. 581 - 585 (1992)

Sommer, K.; Batoulis, J.; Jilge, W.; Morbitzer, L.; Pittel, B.; Plaetschke, R.; Reuter, K.; Timmermann, R.; Binder, K.; Paul, W. et al.; Gentile, F.T.; Heermann, D.W.; Kremer, K.; Laso, M.; Suter, U.W.; Ludovice, P.J.: Correlation between primary chemical structure and property phenomena in polycondensates. Advanced Materials 3 (12), S. 590 - 599 (1991)

Paul, W.; Binder, K.; Heermann, D. W.; Kremer, K.: Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times. The Journal of Chemical Physics 95 (10), S. 7726 - 7740 (1991)

Paul, W.; Binder, K.; Kremer, K.; Heermann, D. W.: Structure-property correlation of polymers, a Monte Carlo approach. Macromolecules 24 (23), S. 6332 - 6334 (1991)

Dünweg, B.; Kremer, K.: Microscopic verification of dynamic scaling in dilute polymer-solutions: A molecular-dynamics simulation. Physical Review Letters 66 (23), S. 2996 - 2999 (1991)

Paul, W.; Binder, K.; Heermann, D.W.; Kremer, K.: Self-diffusion in polymer solutions using the bond-fluctuation MC-algorithm. Journal of Non-Crystalline Solids 131-133 (2), S. 650 - 653 (1991)

Kremer, K.: Erratum: Dynamics of entangled polymer melts: A molecular‐dynamics simulation [J. Chem. Phys. 92, 5057 (1990)]. The Journal of Chemical Physics 94 (5), S. 4103 - 4103 (1991)

Duering, E. R.; Kremer, K.; Grest, G. S.: Relaxation of randomly cross-linked polymer melts. Physical Review Letters 67 (25), S. 3531 - 3534 (1991)

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