Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids
Author:
Affiliation:
1. Department of Chemistry and Biochemistry and Institute of Theoretical Science, University of Oregon, Eugene, Oregon 97403, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.8b06687
Reference111 articles.
1. Molecular Dynamics Simulations for the Description of Experimental Molecular Conformation, Melt Dynamics, and Phase Transitions in Polyethylene
2. Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants
3. Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back
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