Chemical potential perturbation: Extension of the method to lattice sum treatment of intermolecular potentials
Author:
Funder
National Science Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4704609
Reference53 articles.
1. Chemical potential perturbation: A method to predict chemical potentials in periodic molecular simulations
2. Some Topics in the Theory of Fluids
3. Potential-distribution theory and the statistical mechanics of fluids
4. Molecular Dynamics Simulations
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