Publikationen von Kurt Kremer
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Zeitschriftenartikel (367)
Zeitschriftenartikel
52 (3), S. 968 - 981 (2019)
Generic Model for Lamellar Self-Assembly in Conjugated Polymers: Linking Mesoscopic Morphology and Charge Transport in P3HT. Macromolecules
Zeitschriftenartikel
238, S. 66 - 76 (2019)
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications
Zeitschriftenartikel
151 (14), 144105 (2019)
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences. The Journal of Chemical Physics
Zeitschriftenartikel
150 (9), 091101 (2019)
A coarse-grained polymer model for studying the glass transition. The Journal of Chemical Physics
Zeitschriftenartikel
150 (15), 159902 (2019)
Erratum: A coarse-grained polymer model for studying the glass transition [J. Chem. Phys. 150, 091101 (2019)]. The Journal of Chemical Physics
Zeitschriftenartikel
21 (5), S. 196 - 197 (2019)
Van't Hoff prize for Mischa Bonn. Bunsen-Magazin
Zeitschriftenartikel
52 (9), S. 3471 - 3478 (2019)
Soft and Smart: Co-nonsolvency-Based Design of Multiresponsive Copolymers. Macromolecules
Zeitschriftenartikel
8 (2), S. 155 - 160 (2019)
Threading of Unconcatenated Ring Polymers at High Concentrations: Double-Folded vs Time-Equilibrated Structures. ACS Macro Letters
Zeitschriftenartikel
151 (24), 244110 (2019)
Direct route to reproducing pair distribution functions with coarse-grained models via transformed atomistic cross correlations. The Journal of Chemical Physics
Zeitschriftenartikel
15 (2), S. 289 - 302 (2019)
Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter
Zeitschriftenartikel
41 (5), 64 (2018)
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations. European Physical Journal E
Zeitschriftenartikel
14 (7), S. 3409 - 3417 (2018)
Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation
Zeitschriftenartikel
20 (4), 222 (2018)
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. Entropy
Zeitschriftenartikel
116 (21-22), S. 3301 - 3310 (2018)
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations. Molecular Physics
Zeitschriftenartikel
7 (1), S. 107 - 111 (2018)
Primitive Path Analysis and Stress Distribution in Highly Strained Macromolecules. ACS Macro Letters
Zeitschriftenartikel
121 (16), 167801 (2018)
Chain Retraction in Highly Entangled Stretched Polymer Melts. Physical Review Letters
Zeitschriftenartikel
1 (7), 1800024 (2018)
Polymorphism of Syndiotactic Polystyrene Crystals from Multiscale Simulations. Advanced theory and simulations
Zeitschriftenartikel
498 (2), S. 282 - 287 (2018)
Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane. Biochemical and Biophysical Research Communications
Zeitschriftenartikel
57 (39), S. 12626 - 12648 (2018)
Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions. Angewandte Chemie International Edition
Zeitschriftenartikel
30 (2), 024002 (2018)
Collapse in two good solvents, swelling in two poor solvents: defying the laws of polymer solubility? Journal of Physics: Condensed Matter