Publikationen von Kurt Kremer

Menichetti, R.; Kremer, K.; Bereau, T.: Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane. Biochemical and Biophysical Research Communications 498 (2), S. 282 - 287 (2018)

Morsbach, S.; Gonella, G.; Mailänder, V.; Wegner, S.; Wu, S.; Weidner, T.; Berger, R.; Koynov, K.; Vollmer, D.; Encinas, N. et al.; Kuan, S. L.; Bereau, T.; Kremer, K.; Weil, T.; Bonn, M.; Butt, H.-J.; Landfester, K.: Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions. Angewandte Chemie International Edition 57 (39), S. 12626 - 12648 (2018)

Mukherji, D.; Marques, C. M.; Kremer, K.: Collapse in two good solvents, swelling in two poor solvents: defying the laws of polymer solubility? Journal of Physics: Condensed Matter 30 (2), 024002 (2018)

Ohkuma, T.; Kremer, K.; Daoulas, K.: Equilibrating high-molecular-weight symmetric and miscible polymer blends with hierarchical back-mapping. Journal of Physics: Condensed Matter 30 (17), 174001 (2018)

Smrek, J.; Kremer, K.: Interfacial Properties of Active-Passive Polymer Mixtures. Entropy 20 (7), 520 (2018)

Zhang, J.; Mukherji, D.; Kremer, K.; Daoulas, K.: Studying polymer solutions with particle-based models linked to classical density functionals: co-non-solvency. Soft Matter 14 (45), S. 9282 - 9295 (2018)

Backes, S.; Krause, P.; Tabaka, W.; Witt, M. U.; Mukherji, D.; Kremer, K.; von Klitzing, R.: Poly(N-isopropylacrylamide) Microgels under Alcoholic Intoxication: When a LCST Polymer Shows Swelling with Increasing Temperature. ACS Macro Letters 6 (10), S. 1042 - 1046 (2017)

de Oliveira, T. E.; Mukherji, D.; Kremer, K.; Netz, P. A.: Effects of stereochemistry and copolymerization on the LCST of PNIPAm. The Journal of Chemical Physics 146 (3), 034904 (2017)

De Silva, C. C.; Leophairatana, P.; Ohkuma, T.; Koberstein, J. T.; Kremer, K.; Mukherji, D.: Sequence transferable coarse-grained model of amphiphilic copolymers. The Journal of Chemical Physics 147 (6), 064904 (2017)

Fiorentini, R.; Kremer, K.; Potestio, R.; Fogarty, A. C.: Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. The Journal of Chemical Physics 146 (24), 244113 (2017)

Fogarty, A. C.; Potestio, R.; Kremer, K.: 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 146 (4), 049901 (2017)

Guzman, H. V.; Junghans, C.; Kremer, K.; Stuehn, T.: Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E 96 (5), 053311 (2017)

Hsu, H.-P.; Kremer, K.: Detailed analysis of Rouse mode and dynamic scattering function of highly entangled polymer melts in equilibrium. European Physical Journal - Special Topics 226 (4), S. 693 - 703 (2017)

Kreis, K.; Kremer, K.; Potestio, R.; Tuckerman, M. E.: From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics. The Journal of Chemical Physics 147 (24), 244104 (2017)

Menichetti, R.; Kanekal, K.; Kremer, K.; Bereau, T.: In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force. The Journal of Chemical Physics 147 (12), 125101 (2017)

Mukherjee, B.; Peter, C.; Kremer, K.: Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales. The Journal of Chemical Physics 147 (11), 114501 (2017)

Mukherji, D.; Kremer, K.: How does poly(N-isopropylacrylamide) trigger phase separation in aqueous alcohol? Polymer Science, Series C 59 (1), S. 119 - 124 (2017)

Mukherji, D.; Marques, C. M.; Stuehn, T.; Kremer, K.: Depleted depletion drives polymer swelling in poor solvent mixtures. Nature Communications 8, 1374 (2017)

Mukherji, D.; Wagner, M.; Watson, M. D.; Winzen, S.; de Oliveira, T. E.; Marques, C. M.; Kremer, K.: 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 13 (12), S. 2292 - 2294 (2017)

Mukherji, D.; Wagner, M.; Watson, M. D.; Winzen, S.; de Oliveira, T. E.; Marques, C. M.; Kremer, K.: 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 13 (42), S. 7701 - 7703 (2017)