Publications of Kurt Kremer
All genres
Journal Article (368)
221.
Journal Article
126 (9), pp. 2944 - 2955 (2004)
BPA-PC on a Ni(111) surface: The interplay between adsorption energy and conformational entropy for different chain-end modifications. Journal of the American Chemical Society 222.
Journal Article
166, pp. 67 - 111 (2004)
Polyelectrolyte theory. Advances in Polymer Science 223.
Journal Article
211, pp. 43 - 53 (2004)
Conformations and solution structure of polyelectrolytes in poor solvent. Macromolecular Symposia 224.
Journal Article
67 (5), pp. 786 - 792 (2004)
Scaling in polyelectrolyte networks. EPL 225.
Journal Article
42 (19), pp. 3557 - 3570 (2004)
Polyelectrolyte adsorption and multilayering on charged colloidal particles. Journal of Polymer Science Part B-Polymer Physics 226.
Journal Article
13 (2), pp. 141 - 151 (2004)
Shear-induced undulation of smectic-A: Molecular dynamics simulations vs. analytical theory. European Physical Journal E 227.
Journal Article
20 (19), pp. 8030 - 8034 (2004)
Equilibrium interaction of solid surfaces across a polymer melt. Langmuir 228.
Journal Article
19 (10), pp. 4473 - 4482 (2003)
Polyelectrolyte multilayering on a charged sphere. Langmuir 229.
Journal Article
118 (16), pp. 7714 - 7723 (2003)
Amphiphilic lamellar model systems under dilation and compression: Molecular dynamics study. The Journal of Chemical Physics 230.
Journal Article
204 (2), pp. 257 - 264 (2003)
Computer simulations for macromolecular science. Macromolecular Chemistry and Physics 231.
Journal Article
67 (2), 021807 (2003)
Dual-resolution coarse-grained simulation of the bisphenol-A- polycarbonate/nickel interface. Physical Review E 232.
Journal Article
15 (1 Sp. Iss. SI), pp. S205 - S211 (2003)
Poor-solvent polyelectrolytes. Journal of Physics: Condensed Matter 233.
Journal Article
36 (1), pp. 260 - 267 (2003)
Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure. Macromolecules 234.
Journal Article
119 (24), pp. 12718 - 12728 (2003)
Equilibration of long chain polymer melts in computer simulations. The Journal of Chemical Physics 235.
Journal Article
119 (17), pp. 9308 - 9320 (2003)
Molecular dynamics simulation of the phase behavior of lamellar amphiphilic model systems. The Journal of Chemical Physics 236.
Journal Article
119 (24), pp. 13138 - 13148 (2003)
Thermal fluctuations in a lamellar phase of a binary amphiphile-solvent mixture: A molecular-dynamics study. The Journal of Chemical Physics 237.
Journal Article
68 (4), 046702 (2003)
Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations. Physical Review E 238.
Journal Article
66 (6), 061503 (2002)
Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems. Physical Review E 239.
Journal Article
60 (4), pp. 566 - 572 (2002)
Structure of polyelectrolytes in poor solvent. EPL 240.
Journal Article
89 (15), 156103 (2002)
Polymers near metal surfaces: Selective adsorption and global conformations. Physical Review Letters