Publikationen von Kurt Kremer
Alle Typen
Zeitschriftenartikel (367)
41.
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 42.
Zeitschriftenartikel
238, S. 66 - 76 (2019)
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications 43.
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 44.
Zeitschriftenartikel
150 (9), 091101 (2019)
A coarse-grained polymer model for studying the glass transition. The Journal of Chemical Physics 45.
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 46.
Zeitschriftenartikel
21 (5), S. 196 - 197 (2019)
Van't Hoff prize for Mischa Bonn. Bunsen-Magazin 47.
Zeitschriftenartikel
52 (9), S. 3471 - 3478 (2019)
Soft and Smart: Co-nonsolvency-Based Design of Multiresponsive Copolymers. Macromolecules 48.
Zeitschriftenartikel
8 (2), S. 155 - 160 (2019)
Threading of Unconcatenated Ring Polymers at High Concentrations: Double-Folded vs Time-Equilibrated Structures. ACS Macro Letters 49.
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 50.
Zeitschriftenartikel
15 (2), S. 289 - 302 (2019)
Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter 51.
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 52.
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 53.
Zeitschriftenartikel
20 (4), 222 (2018)
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. Entropy 54.
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 55.
Zeitschriftenartikel
7 (1), S. 107 - 111 (2018)
Primitive Path Analysis and Stress Distribution in Highly Strained Macromolecules. ACS Macro Letters 56.
Zeitschriftenartikel
121 (16), 167801 (2018)
Chain Retraction in Highly Entangled Stretched Polymer Melts. Physical Review Letters 57.
Zeitschriftenartikel
1 (7), 1800024 (2018)
Polymorphism of Syndiotactic Polystyrene Crystals from Multiscale Simulations. Advanced theory and simulations 58.
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 59.
Zeitschriftenartikel
57 (39), S. 12626 - 12648 (2018)
Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions. Angewandte Chemie International Edition 60.
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