Publikationen von Kurt Kremer

Zeitschriftenartikel (352)

281.
Zeitschriftenartikel
Everaears, R.; Kremer, K.: Test of the Foundations of Classical Rubber Elasticity. Macromolecules 28 (21), S. 7291 - 7294 (1995)
282.
Zeitschriftenartikel
Everaers, R.; Kremer, K.: A fast grid search algorithm for molecular dynamics simulations with short-range interactions. Computer Physics Communications 81 (1-2), S. 19 - 55 (1994)
283.
Zeitschriftenartikel
Duering, E. R.; Kremer, K.; Grest, G. S.: STRUCTURE AND RELAXATION OF END-LINKED POLYMER NETWORKS. The Journal of Chemical Physics 101 (9), S. 8169 - 8192 (1994)
284.
Zeitschriftenartikel
Pistoor, N.; Kremer, K.: Structure and dynamics of yukawa systems. Physica A: Statistical Mechanics and its Applications 201 (1-3), S. 171 - 177 (1993)
285.
Zeitschriftenartikel
Dünweg, B.; Kremer, K.: Molecular dynamics simulation of a polymer chain in solution. The Journal of Chemical Physics 99 (9), S. 6983 - 6997 (1993)
286.
Zeitschriftenartikel
Stevens, M. J.; Kremer, K.: Structure of salt-free linear polyelectrolytes. Physical Review Letters 71 (14), S. 2228 - 2231 (1993)
287.
Zeitschriftenartikel
Kantor, Y.; Kremer, K.: Excluded-volume interactions in tethered membranes. Physical Review E 48 (4), S. 2490 - 2497 (1993)
288.
Zeitschriftenartikel
Stevens, M. J.; Kremer, K.: Form factor of salt-free linear polyelectrolytes. Macromolecules 26 (17), S. 4717 - 4719 (1993)
289.
Zeitschriftenartikel
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)
290.
Zeitschriftenartikel
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)
291.
Zeitschriftenartikel
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)
292.
Zeitschriftenartikel
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)
293.
Zeitschriftenartikel
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)
294.
Zeitschriftenartikel
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)
295.
Zeitschriftenartikel
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)
296.
Zeitschriftenartikel
Grest, G. S.; Kremer, K.; Duering, E. R.: Kinetics of End Crosslinking in Dense Polymer Melts. EPL 19 (3), S. 195 - 200 (1992)
297.
Zeitschriftenartikel
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)
298.
Zeitschriftenartikel
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)
299.
Zeitschriftenartikel
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)
300.
Zeitschriftenartikel
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)
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