Recent Progress towards Chemically-Specific Coarse-Grained Simulation Models 
with Consistent Dynamical Properties

Rudzinski, Joseph F.

doi:10.3390/computation7030042

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Recent Progress towards Chemically-Specific Coarse-Grained Simulation Models with Consistent Dynamical Properties

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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;

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computation-07-00042.pdf
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引用

Rudzinski, J. F. (2019). Recent Progress towards Chemically-Specific Coarse-Grained Simulation Models with Consistent Dynamical Properties. Computation, 7(3):. doi:10.3390/computation7030042.

引用: https://hdl.handle.net/21.11116/0000-0004-D6BA-9

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