Next-Generation Accurate, Transferable, and Polarizable Potentials for Material Simulations
Author:
Affiliation:
1. Department of Chemistry, University of South Florida, 4202 E. Fowler Ave., CHE205, Tampa, Florida 33620-5250, United States
Funder
American Chemical Society Petroleum Research Fund
Division of Materials Research
Space Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00837
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1. MPMC and MCMD: Free High‐Performance Simulation Software for Atomistic Systems
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5. Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
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