MPIP Publications

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Journal Article (251)

  1. 1.
    Journal Article
    Smrek, J.; Chubak, I.; Likos, C. N.; Kremer, K.: Active topological glass. Nature Communications 11 (1) (2020)
  2. 2.
    Journal Article
    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 XXXX (XXX) (2019)
  3. 3.
    Journal Article
    Bause, M.; Wittenstein, T.; Kremer, K.; Bereau, T.: Microscopic reweighting for nonequilibrium steady-state dynamics. Physical Review E 100 (6), 060103 (2019)
  4. 4.
    Journal Article
    Hsu, H.-P.; Kremer, K.: Clustering of Entanglement Points in Highly Strained Polymer Melts. Macromolecules 52 (17), pp. 6756 - 6772 (2019)
  5. 5.
    Journal Article
    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)
  6. 6.
    Journal Article
    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)
  7. 7.
    Journal Article
    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)
  8. 8.
    Journal Article
    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)
  9. 9.
    Journal Article
    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)
  10. 10.
    Journal Article
    Hsu, H.-P.; Kremer, K.: A coarse-grained polymer model for studying the glass transition. The Journal of Chemical Physics 150 (9), 091101 (2019)
  11. 11.
    Journal Article
    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)
  12. 12.
    Journal Article
    Mukherji, D.; Watson, M. D.; Morsbach, S.; Schmutz, M.; Wagner, M.; Marques, C. M.; Kremer, K.: Soft and Smart: Co-nonsolvency-Based Design of Multiresponsive Copolymers. Macromolecules 52 (9), pp. 3471 - 3478 (2019)
  13. 13.
    Journal Article
    Smrek, J.; Kremer, K.; Rosa, A.: Threading of Unconcatenated Ring Polymers at High Concentrations: Double-Folded vs Time-Equilibrated Structures. ACS Macro Letters 8 (2) (2019)
  14. 14.
    Journal Article
    Wörner, S. J.; Bereau, T.; Kremer, K.; Rudzinski, J. F.: Direct route to reproducing pair distribution functions with coarse-grained models via transformed atomistic cross correlations. The Journal of Chemical Physics 151 (24), 244110 (2019)
  15. 15.
    Journal Article
    Zhang, G.; Chazirakis, A.; Harmandaris, V. A.; Stühn, T.; Daoulas, K. C.; Kremer, K.: Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter 15 (2) (2019)
  16. 16.
    Journal Article
    Heidari, M.; Kremer, K.; Potestio, R.; Cortes-Huerto, R.: Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. Entropy 20 (4), 222 (2018)
  17. 17.
    Journal Article
    Heidari, M.; Cortes-Huerto, R.; Kremer, K.; Potestio, R.: Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations. European Physical Journal E 41 (5), 64 (2018)
  18. 18.
    Journal Article
    Heidari, M.; Kremer, K.; Cortes-Huerto, R.; Potestio, R.: Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation 14 (7), pp. 3409 - 3417 (2018)
  19. 19.
    Journal Article
    Heidari, M.; Kremer, K.; Potestio, R.; Cortes-Huerto, R.: Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations. Molecular Physics 116 (21-22), pp. 3301 - 3310 (2018)
  20. 20.
    Journal Article
    Hsu, H.-P.; Kremer, K.: Chain Retraction in Highly Entangled Stretched Polymer Melts. Physical Review Letters 121 (16), 167801 (2018)
 
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