Publikationen von Kurt Kremer
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Zeitschriftenartikel (368)
121.
Zeitschriftenartikel
139 (21), 217102 (2013)
Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)]. The Journal of Chemical Physics 122.
Zeitschriftenartikel
110 (16), 165701 (2013)
Dynamic Heterogeneity in Fully Miscible Blends of Polystyrene with Oligostyrene. Physical Review Letters 123.
Zeitschriftenartikel
88 (1), 010502 (2013)
Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility. Physical review E 124.
Zeitschriftenartikel
46 (22), S. 9158 - 9163 (2013)
Coil-Globule-Coil Transition of PNIPAm in Aqueous Methanol: Coupling All-Atom Simulations to Semi-Grand Canonical Coarse-Grained Reservoir. Macromolecules 125.
Zeitschriftenartikel
117 (4), S. 1633 - 1640 (2013)
Characterization of Charge-Carrier Transport in Semicrystalline Polymers: Electronic Couplings, Site Energies, and Charge-Carrier Dynamics in Poly(bithiophene-alt-thienothiophene) [PBTTT]. Journal of Physical Chemistry C 126.
Zeitschriftenartikel
111 (6), 060601 (2013)
Monte Carlo Adaptive Resolution Simulation of Multicomponent Molecular Liquids. Physical Review Letters 127.
Zeitschriftenartikel
110 (10), 108301 (2013)
Hamiltonian Adaptive Resolution Simulation for Molecular Liquids. Physical Review Letters 128.
Zeitschriftenartikel
214 (2), S. 214 - 224 (2013)
A New Coarse Grained Particle-To-Mesh Scheme for Modeling Soft Matter. Macromolecular Chemistry and Physics 129.
Zeitschriftenartikel
33 (9), S. 937 - 949 (2012)
Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models. Journal of Computational Chemistry 130.
Zeitschriftenartikel
24 (28), 284121 (2012)
Simulations of nematic homopolymer melts using particle-based models with interactions expressed through collective variables. Journal of Physics: Condensed Matter 131.
Zeitschriftenartikel
8 (2), S. 398 - 403 (2012)
Structure Formation of Toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACS. Journal of Chemical Theory and Computation 132.
Zeitschriftenartikel
108 (17), 170602 (2012)
Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir. Physical Review Letters 133.
Zeitschriftenartikel
108 (3), 038301 (2012)
Rheology of Ring Polymer Melts: From Linear Contaminants to Ring-Linear Blends. Physical Review Letters 134.
Zeitschriftenartikel
137 (6), 064102 (2012)
Structure-based coarse-graining in liquid slabs. The Journal of Chemical Physics 135.
Zeitschriftenartikel
3, 795 (2012)
Bilayer order in a polycarbazole-conjugated polymer. Nature Communications 136.
Zeitschriftenartikel
116 (29), S. 8474 - 8484 (2012)
Derivation of Coarse Grained Models for Multiscale Simulation of Liquid Crystalline Phase Transitions. The Journal of Physical Chemistry B 137.
Zeitschriftenartikel
8 (10), S. 3536 - 3541 (2012)
Preferential Solvation of Triglycine in Aqueous Urea: An Open Boundary Simulation Approach. Journal of Chemical Theory and Computation 138.
Zeitschriftenartikel
8 (2), S. 375 - 379 (2012)
Kirkwood-Buff Analysis of Liquid Mixtures in an Open Boundary Simulation. Journal of Chemical Theory and Computation 139.
Zeitschriftenartikel
13 (17), S. 7604 - 7621 (2011)
Multiscale modelling of mesoscopic phenomena triggered by quantum events: light-driven azo-materials and beyond. Physical Chemistry Chemical Physics 140.
Zeitschriftenartikel
20 (7), S. 444 - 445 (2011)
Novel Simulation Approaches for Polymeric and Soft Matter Systems. Macromolecular Theory and Simulations