Publikationen von Kurt Kremer
Alle Typen
Zeitschriftenartikel (367)
221.
Zeitschriftenartikel
166, S. 67 - 111 (2004)
Polyelectrolyte theory. Advances in Polymer Science 222.
Zeitschriftenartikel
211, S. 43 - 53 (2004)
Conformations and solution structure of polyelectrolytes in poor solvent. Macromolecular Symposia 223.
Zeitschriftenartikel
67 (5), S. 786 - 792 (2004)
Scaling in polyelectrolyte networks. EPL 224.
Zeitschriftenartikel
42 (19), S. 3557 - 3570 (2004)
Polyelectrolyte adsorption and multilayering on charged colloidal particles. Journal of Polymer Science Part B-Polymer Physics 225.
Zeitschriftenartikel
13 (2), S. 141 - 151 (2004)
Shear-induced undulation of smectic-A: Molecular dynamics simulations vs. analytical theory. European Physical Journal E 226.
Zeitschriftenartikel
20 (19), S. 8030 - 8034 (2004)
Equilibrium interaction of solid surfaces across a polymer melt. Langmuir 227.
Zeitschriftenartikel
19 (10), S. 4473 - 4482 (2003)
Polyelectrolyte multilayering on a charged sphere. Langmuir 228.
Zeitschriftenartikel
118 (16), S. 7714 - 7723 (2003)
Amphiphilic lamellar model systems under dilation and compression: Molecular dynamics study. The Journal of Chemical Physics 229.
Zeitschriftenartikel
204 (2), S. 257 - 264 (2003)
Computer simulations for macromolecular science. Macromolecular Chemistry and Physics 230.
Zeitschriftenartikel
67 (2), 021807 (2003)
Dual-resolution coarse-grained simulation of the bisphenol-A- polycarbonate/nickel interface. Physical Review E 231.
Zeitschriftenartikel
15 (1 Sp. Iss. SI), S. S205 - S211 (2003)
Poor-solvent polyelectrolytes. Journal of Physics: Condensed Matter 232.
Zeitschriftenartikel
36 (1), S. 260 - 267 (2003)
Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure. Macromolecules 233.
Zeitschriftenartikel
119 (24), S. 12718 - 12728 (2003)
Equilibration of long chain polymer melts in computer simulations. The Journal of Chemical Physics 234.
Zeitschriftenartikel
119 (17), S. 9308 - 9320 (2003)
Molecular dynamics simulation of the phase behavior of lamellar amphiphilic model systems. The Journal of Chemical Physics 235.
Zeitschriftenartikel
119 (24), S. 13138 - 13148 (2003)
Thermal fluctuations in a lamellar phase of a binary amphiphile-solvent mixture: A molecular-dynamics study. The Journal of Chemical Physics 236.
Zeitschriftenartikel
68 (4), 046702 (2003)
Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations. Physical Review E 237.
Zeitschriftenartikel
66 (6), 061503 (2002)
Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems. Physical Review E 238.
Zeitschriftenartikel
60 (4), S. 566 - 572 (2002)
Structure of polyelectrolytes in poor solvent. EPL 239.
Zeitschriftenartikel
89 (15), 156103 (2002)
Polymers near metal surfaces: Selective adsorption and global conformations. Physical Review Letters 240.
Zeitschriftenartikel
117 (6), S. 2947 - 2960 (2002)
Like-charge colloid-polyelectrolyte complexation. The Journal of Chemical Physics