Publikationen von Kurt Kremer
Alle Typen
Zeitschriftenartikel (368)
Zeitschriftenartikel
142 (6 ), 064115 (2015)
Statistical mechanics of Hamiltonian adaptive resolution simulations. The Journal of Chemical Physics
Zeitschriftenartikel
142 (19 ), 195101 (2015)
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties. The Journal of Chemical Physics
Zeitschriftenartikel
36 (11), S. 1047 - 1053 (2015)
Effect of Mesoscale Ordering on the Density of States of Polymeric Semiconductors. Macromolecular Rapid Communications
Zeitschriftenartikel
113 (17-18), S. 2725 - 2734 (2015)
Freezing point depression in model Lennard-Jones solutions. Molecular Physics
Zeitschriftenartikel
224 (12), S. 2505 - 2506 (2015)
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations. European Physical Journal
Zeitschriftenartikel
224 (12), S. 2289 - 2304 (2015)
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations. European Physical Journal
Zeitschriftenartikel
24 (5 ), S. 419 - 431 (2015)
Direct Equilibration and Characterization of Polymer Melts for Computer Simulations. Macromolecular Theory and Simulations
Zeitschriftenartikel
142 (11), 114903 (2015)
Co-non-solvency: Mean-field polymer theory does not describe polymer collapse transition in a mixture of two competing good solvents. The Journal of Chemical Physics
Zeitschriftenartikel
142 (22), 221102 (2015)
Communication: One size fits all: Equilibrating chemically different polymer liquids through universal long-wavelength description. The Journal of Chemical Physics
Zeitschriftenartikel
47 (23), S. 8459 - 8465 (2014)
Interphase of a Polymer at a Solid Interface. Macromolecules
Zeitschriftenartikel
10 (2), S. 816 - 824 (2014)
Nuclear Quantum Effects in Water: A Multiscale Study. Journal of Chemical Theory and Computation
Zeitschriftenartikel
77 (2), 022601 (2014)
From a melt of rings to chromosome territories: the role of topological constraints in genome folding. Reports on Progress in Physics
Zeitschriftenartikel
108 (3), 30007 (2014)
A unified framework for force-based and energy-based adaptive resolution simulations. EPL
Zeitschriftenartikel
5, 4882 (2014)
Polymer collapse in miscible good solvents is a generic phenomenon driven by preferential adsorption. Nature Communications
Zeitschriftenartikel
16 (8), S. 4199 - 4245 (2014)
Computer Simulations of Soft Matter: Linking the Scales. Entropy
Zeitschriftenartikel
3 (2), S. 198 - 203 (2014)
Equilibration of High Molecular Weight Polymer Melts: A Hierarchical Strategy. ACS Macro Letters
Zeitschriftenartikel
15, 105007 (2013)
Adaptive resolution simulation of salt solutions. New Journal of Physics
Zeitschriftenartikel
46 (14), S. 5762 - 5774 (2013)
Nematic Ordering, Conjugation, and Density of States of Soluble Polymeric Semiconductors. Macromolecules
Zeitschriftenartikel
184 (4), S. 1129 - 1149 (2013)
ESPResSo++: A modern multiscale simulation package for soft matter systems. Computer Physics Communications
Zeitschriftenartikel
46 (6), 065002 (2013)
Comparing the results of lattice and off-lattice simulations for the melt of nonconcatenated rings. Journal of Physics A: Mathematical and Theoretical