Physical Molecular Mechanics Method for Damped Dispersion
Author:
Affiliation:
1. Department of Chemistry, Nanoporous Materials Genome Center, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota, 207 Pleasant Street Southeast, Minneapolis, Minnesota 55455-0431, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b02384
Reference43 articles.
1. Classical Electrostatics for Biomolecular Simulations
2. Evaluation of charge penetration between distributed multipolar expansions
3. Quantum Mechanics/Molecular Mechanics Electrostatic Embedding with Continuous and Discrete Functions
4. Physically-Motivated Force Fields from Symmetry-Adapted Perturbation Theory
5. Screened Electrostatic Interactions in Molecular Mechanics
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