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Holm, C.; Joanny, J. F.; Kremer, K.; Netz, R. R.; Reineker, P.; Seidel, C.; Vilgis, T. A.; Winkler, R. G.: Polyelectrolyte theory. Advances in Polymer Science 166, pp. 67 - 111 (2004)

Limbach, H. J.; Holm, C.; Kremer, K.: Conformations and solution structure of polyelectrolytes in poor solvent. Macromolecular Symposia 211, pp. 43 - 53 (2004)

Mann, B. A.; Everaers, R.; Holm, C.; Kremer, K.: Scaling in polyelectrolyte networks. EPL 67 (5), pp. 786 - 792 (2004)

Messina, R.; Holm, C.; Kremer, K.: Polyelectrolyte adsorption and multilayering on charged colloidal particles. Journal of Polymer Science Part B-Polymer Physics 42 (19), pp. 3557 - 3570 (2004)

Soddemann, T.; Auernhammer, G. K.; Guo, H.; Dünweg, B.; Kremer, K.: Shear-induced undulation of smectic-A: Molecular dynamics simulations vs. analytical theory. European Physical Journal E 13 (2), pp. 141 - 151 (2004)

Sun, G. X.; Kappl, M.; Pakula, T.; Kremer, K.; Butt, H.-J.: Equilibrium interaction of solid surfaces across a polymer melt. Langmuir 20 (19), pp. 8030 - 8034 (2004)

Messina, R.; Holm, C.; Kremer, K.: Polyelectrolyte multilayering on a charged sphere. Langmuir 19 (10), pp. 4473 - 4482 (2003)

Guo, H. X.; Kremer, K.: Amphiphilic lamellar model systems under dilation and compression: Molecular dynamics study. The Journal of Chemical Physics 118 (16), pp. 7714 - 7723 (2003)

Kremer, K.: Computer simulations for macromolecular science. Macromolecular Chemistry and Physics 204 (2), pp. 257 - 264 (2003)

Abrams, C. F.; Delle Site, L.; Kremer, K.: Dual-resolution coarse-grained simulation of the bisphenol-A- polycarbonate/nickel interface. Physical Review E 67 (2), 021807 (2003)

Holm, C.; Limbach, H. J.; Kremer, K.: Poor-solvent polyelectrolytes. Journal of Physics: Condensed Matter 15 (1 Sp. Iss. SI), pp. S205 - S211 (2003)

Abrams, C. F.; Kremer, K.: Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure. Macromolecules 36 (1), pp. 260 - 267 (2003)

Auhl, R.; Everaers, R.; Grest, G. S.; Kremer, K.; Plimpton, S. J.: Equilibration of long chain polymer melts in computer simulations. The Journal of Chemical Physics 119 (24), pp. 12718 - 12728 (2003)

Guo, H.; Kremer, K.: Molecular dynamics simulation of the phase behavior of lamellar amphiphilic model systems. The Journal of Chemical Physics 119 (17), pp. 9308 - 9320 (2003)

Loison, C.; Mareschal, M.; Kremer, K.; Schmid, F.: Thermal fluctuations in a lamellar phase of a binary amphiphile-solvent mixture: A molecular-dynamics study. The Journal of Chemical Physics 119 (24), pp. 13138 - 13148 (2003)

Soddemann, T.; Dünweg, B.; Kremer, K.: Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations. Physical Review E 68 (4), 046702 (2003)

Guo, H. X.; Kremer, K.; Soddemann, T.: Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems. Physical Review E 66 (6), 061503 (2002)

Limbach, H. J.; Holm, C.; Kremer, K.: Structure of polyelectrolytes in poor solvent. EPL 60 (4), pp. 566 - 572 (2002)

Delle Site, L.; Abrams, C. F.; Alavi, A.; Kremer, K.: Polymers near metal surfaces: Selective adsorption and global conformations. Physical Review Letters 89 (15), 156103 (2002)

Messina, R.; Holm, C.; Kremer, K.: Like-charge colloid-polyelectrolyte complexation. The Journal of Chemical Physics 117 (6), pp. 2947 - 2960 (2002)