Dissociative Water Potential for Molecular Dynamics Simulations
Author:
Affiliation:
1. Interfacial Molecular Science Laboratory, Department of Materials Science and Engineering, Rutgers University, Piscataway, New Jersey 08855
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/jp072530o
Reference37 articles.
1. Molecular Dynamics Study of Liquid Water
2. Study of a central force model for liquid water by molecular dynamics
3. Revised central force potentials for water
4. Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water
5. Comparison of simple potential functions for simulating liquid water
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