Effects of Coarse-Graining on Molecular Simulations of Mechanical Properties of Glassy Polymers
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of South Carolina, Columbia, South Carolina 29208, United States
2. Department of Physics and Astronomy, Johns Hopkins University, Baltimore, Maryland 21218, United States
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.0c02467
Reference84 articles.
1. Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back
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4. Deriving effective mesoscale potentials from atomistic simulations
5. Systematic coarse-graining of atomistic models for simulation of polymeric systems
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