Coarse-grained models for local density gradients
Author:
Affiliation:
1. Department of Chemistry, Penn State University, University Park, Pennsylvania 16802, USA
Funder
National Science Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/am-pdf/10.1063/5.0075291
Reference125 articles.
1. Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems
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5. Perspective: Coarse-grained models for biomolecular systems
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