Toward a Molecular Orbital Derived Empirical Potential for Liquid Simulations
Author:
Affiliation:
1. Department of Chemistry, State University of New York at Buffalo, Buffalo, New York 14260
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962833a
Reference94 articles.
1. Dynamics of Proteins and Nucleic Acids
2. Polarization model for water and its ionic dissociation products
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