Publications of Kurt Kremer
All genres
Journal Article (368)
61.
Journal Article
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 62.
Journal Article
30 (17), 174001 (2018)
Equilibrating high-molecular-weight symmetric and miscible polymer blends with hierarchical back-mapping. Journal of Physics: Condensed Matter 63.
Journal Article
20 (7), 520 (2018)
Interfacial Properties of Active-Passive Polymer Mixtures. Entropy 64.
Journal Article
14 (45), pp. 9282 - 9295 (2018)
Studying polymer solutions with particle-based models linked to classical density functionals: co-non-solvency. Soft Matter 65.
Journal Article
6 (10), pp. 1042 - 1046 (2017)
Poly(N-isopropylacrylamide) Microgels under Alcoholic Intoxication: When a LCST Polymer Shows Swelling with Increasing Temperature. ACS Macro Letters 66.
Journal Article
146 (3), 034904 (2017)
Effects of stereochemistry and copolymerization on the LCST of PNIPAm. The Journal of Chemical Physics 67.
Journal Article
147 (6), 064904 (2017)
Sequence transferable coarse-grained model of amphiphilic copolymers. The Journal of Chemical Physics 68.
Journal Article
146 (24), 244113 (2017)
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. The Journal of Chemical Physics 69.
Journal Article
146 (4), 049901 (2017)
Erratum: “Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties” [J. Chem. Phys. 142, 195101 (2015)]. The Journal of Chemical Physics 70.
Journal Article
96 (5), 053311 (2017)
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E 71.
Journal Article
226 (4), pp. 693 - 703 (2017)
Detailed analysis of Rouse mode and dynamic scattering function of highly entangled polymer melts in equilibrium. European Physical Journal - Special Topics 72.
Journal Article
147 (24), 244104 (2017)
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics. The Journal of Chemical Physics 73.
Journal Article
147 (12), 125101 (2017)
In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force. The Journal of Chemical Physics 74.
Journal Article
147 (11), 114501 (2017)
Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales. The Journal of Chemical Physics 75.
Journal Article
59 (1), pp. 119 - 124 (2017)
How does poly(N-isopropylacrylamide) trigger phase separation in aqueous alcohol? Polymer Science, Series C 76.
Journal Article
8, 1374 (2017)
Depleted depletion drives polymer swelling in poor solvent mixtures. Nature Communications 77.
Journal Article
13 (12), pp. 2292 - 2294 (2017)
Reply to the 'Comment on "Relating side chain organization of PNIPAm with its conformation in aqueous methanol''' by N. van der Vegt and F. Rodriguez-Ropero, Soft Matter, 2017, 13, DOI: 10.1039/C6SM02139E. Soft Matter 78.
Journal Article
13 (42), pp. 7701 - 7703 (2017)
Reply to the 'Comment on "Relating side chain organization of PNIPAm with its conformation in aqueous methanol''' by A. Pica and G. Graziano, Soft Matter, 2017, 13, DOI: 10.1039/C7SM01065F. Soft Matter 79.
Journal Article
130, pp. 88 - 101 (2017)
Comparison of two coarse-grained models of cis-polyisoprene with and without pressure correction. Polymer 80.
Journal Article
118 (5), 055702 (2017)
Enhanced Crystal Growth in Binary Lennard-Jones Mixtures. Physical Review Letters