Publications of Kurt Kremer

Heidari, M.; Kremer, K.; Golestanian, R.; Potestio, R.; Cortes Huerto, R.: Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulations. The Journal of Chemical Physics 152 (19), 194104 (2020)

Zhao, Y.; Singh, M. K.; Kremer, K.; Cortes-Huerto, R.; Mukherji, D.: Why Do Elastin-Like Polypeptides Possibly Have Different Solvation Behaviors in Water-Ethanol and Water-Urea Mixtures? Macromolecules 53 (6), pp. 2101 - 2110 (2020)

Mukherji, D.; Marques, C. M.; Kremer, K.: Smart Responsive Polymers: Fundamentals and Design Principles. Annual Review of Condensed Matter Physics ; Annual Reviews , Palo Alto, Calif. 11, pp. 271 - 299 (2020)

Chen, C.; Wunderlich, K.; Mukherji, D.; Koynov, K.; Heck, A.; Raabe, M.; Barz, M.; Fytas, G.; Kremer, K.; Ng, D. Y. W. et al.; Weil, T.: Precision Anisotropic Brush Polymers by Sequence Controlled Chemistry. Journal of the American Chemical Society 142 (3), pp. 1332 - 1340 (2020)

Smrek, J.; Chubak, I.; Likos, C. N.; Kremer, K.: Active topological glass. Nature Communications 11 (1), 26 (2020)

Hsu, H.-P.; Kremer, K.: Efficient equilibration of confined and free-standing films of highly entangled polymer melts. The Journal of Chemical Physics 153 (14), 144902 (2020)

Liu, C.; Brandenburg, J. G.; Valsson, O.; Kremer, K.; Bereau, T.: Free-energy landscape of polymer-crystal polymorphism. Soft Matter 16 (42), pp. 9683 - 9692 (2020)

Singh, M. K.; Hu, M.; Cang, Y.; Hsu, H.-P.; Therien-Aubin, H.; Koynov, K.; Fytas, G.; Landfester, K.; Kremer, K.: Glass Transition of Disentangled and Entangled Polymer Melts: Single-Chain-Nanoparticles Approach. Macromolecules 53 (17), pp. 7312 - 7321 (2020)

Zhang, J.; Kremer, K.; Michels, J. J.; Daoulas, K.: Exploring Disordered Morphologies of Blends and Block Copolymers for Light-Emitting Diodes with Mesoscopic Simulations. Macromolecules 53 (231), pp. 523 - 538 (2020)

Bause, M.; Wittenstein, T.; Kremer, K.; Bereau, T.: Microscopic reweighting for nonequilibrium steady-state dynamics. Physical Review E 100 (6), 060103 (2019)

Chaimovich, A.; Kremer, K.; Peter, C.: Relative Resolution: A multipole approximation at appropriate distances. Physical Review Research 1 (2), 023034 (2019)

Hsu, H.-P.; Kremer, K.: Clustering of Entanglement Points in Highly Strained Polymer Melts. Macromolecules 52 (17), pp. 6756 - 6772 (2019)

Abetz, V.; Kremer, K.; Marcus, M.; Reiter, G.: Functional Macromolecular Systems: Kinetic Pathways to Obtain Tailored Structures. Macromolecular Chemistry and Physics 220 (2), 1800334 (2019)

Forero-Martinez, N. C.; Baumeier, B.; Kremer, K.: Backbone Chemical Composition and Monomer Sequence Effects on Phenylene Polymer Persistence Lengths. Macromolecules 52 (14), pp. 5307 - 5316 (2019)

Greco, C.; Melnyk, A.; Kremer, K.; Andrienko, D.; Daoulas, K. C.: Generic Model for Lamellar Self-Assembly in Conjugated Polymers: Linking Mesoscopic Morphology and Charge Transport in P3HT. Macromolecules 52 (3), pp. 968 - 981 (2019)

Guzman, H. V.; Tretyakov, N.; Kobayashi, H.; Fogarty, A. C.; Kreis, K.; Krajniak, J.; Junghans, C.; Kremer, K.; Stühn, T.: ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications 238, pp. 66 - 76 (2019)

Heidari, M.; Cortes Huerto, R.; Potestio, R.; Kremer, K.: Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences. The Journal of Chemical Physics 151 (14), 144105 (2019)

Hsu, H.-P.; Kremer, K.: A coarse-grained polymer model for studying the glass transition. The Journal of Chemical Physics 150 (9), 091101 (2019)

Hsu, H.-P.; Kremer, K.: Erratum: A coarse-grained polymer model for studying the glass transition [J. Chem. Phys. 150, 091101 (2019)]. The Journal of Chemical Physics 150 (15), 159902 (2019)

Kremer, K.: Van't Hoff prize for Mischa Bonn. Bunsen-Magazin 21 (5), pp. 196 - 197 (2019)