Publications of Kurt Kremer
All genres
Journal Article (368)
81.
Journal Article
6 (3), pp. 241 - 246 (2017)
Synthesis of Peptide-Functionalized Poly(bis-sulfone) Copolymers Regulating HIV-1 Entry and Cancer Stem Cell Migration. ACS Macro Letters 82.
Journal Article
118 (9), 098002 (2017)
Small Activity Differences Drive Phase Separation in Active-Passive Polymer Mixtures. Physical Review Letters 83.
Journal Article
26 (1), 1600096 (2017)
25 Years of Macromolecular Theory and Simulations. Macromolecular Theory and Simulations 84.
Journal Article
4 (5), 053101 (2016)
Research Update: Computational materials discovery in soft matter. APL Materials 85.
Journal Article
120 (26), pp. 6391 - 6400 (2016)
Protein-Backbone Thermodynamics across the Membrane Interface. The Journal of Physical Chemistry B 86.
Journal Article
145 (14), 141103 (2016)
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations. The Journal of Chemical Physics 87.
Journal Article
144 (17), 174106 (2016)
C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids. The Journal of Chemical Physics 88.
Journal Article
84 (12), pp. 1902 - 1913 (2016)
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site. Proteins: Structure, Function, and Bioinformatics 89.
Journal Article
145 (18), 184901 (2016)
Maier-Saupe model of polymer nematics: Comparing free energies calculated with Self Consistent Field theory and Monte Carlo simulations. The Journal of Chemical Physics 90.
Journal Article
144 (15), 154907 (2016)
Static and dynamic properties of large polymer melts in equilibrium. The Journal of Chemical Physics 91.
Journal Article
12 (8), pp. 4067 - 4081 (2016)
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions. Journal of Chemical Theory and Computation 92.
Journal Article
12 (7), pp. 3030 - 3039 (2016)
From Classical to Quantum and Back: A Hamiltonian Scheme for Adaptive Multiresolution Classical/Path-Integral Simulations. Journal of Chemical Theory and Computation 93.
Journal Article
12 (38), pp. 7995 - 8003 (2016)
Relating side chain organization of PNIPAm with its conformation in aqueous methanol. Soft Matter 94.
Journal Article
145 (23), 234101 (2016)
Adaptive resolution simulation of oligonucleotides. The Journal of Chemical Physics 95.
Journal Article
144 (5), 051102 (2016)
Communication: Consistent interpretation of molecular simulation kinetics using Markov state models biased with external information. The Journal of Chemical Physics 96.
Journal Article
11 (5), 055008 (2016)
Systematic comparison of model polymer nanocomposite mechanics. Bioinspiration & Biomimetics 97.
Journal Article
11 (6), pp. 2783 - 2791 (2015)
Automated Parametrization of the Coarse-Grained Martini Force Field for Small Organic Molecules. Journal of Chemical Theory and Computation 98.
Journal Article
143 (24), 243107 (2015)
Relative resolution: A hybrid formalism for fluid mixtures. The Journal of Chemical Physics 99.
Journal Article
11 (44), pp. 8599 - 8604 (2015)
Why does high pressure destroy co-non-solvency of PNIPAm in aqueous methanol? Soft Matter 100.
Journal Article
17 (34), pp. 22054 - 22063 (2015)
Derivation of coarse-grained simulation models of chlorophyll molecules in lipid bilayers for applications in light harvesting systems. Physical Chemistry Chemical Physics