Molecular simulation of fluids with non-identical intermolecular potentials: Thermodynamic properties of 10-5 + 12-6 Mie potential binary mixtures
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4908530
Reference46 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
3. Interaction Models for Water in Relation to Protein Hydration
4. On the determination of molecular fields. —II. From the equation of state of a gas
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