Rudzinski, Joseph F. Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society; Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;
computation-07-00042.pdf (Publisher version), 2MB
Rudzinski, J. F. (2019). Recent Progress towards Chemically-Specific Coarse-Grained Simulation Models with Consistent Dynamical Properties. Computation, 7(3): 42. doi:10.3390/computation7030042.