Accuracy of free-energy perturbation calculations in molecular simulation. I. Modeling
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1359181
Reference29 articles.
1. Free energy calculations: Applications to chemical and biochemical phenomena
2. High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar Gases
3. Potential Distribution Method in Equilibrium Statistical Mechanics
4. Some Topics in the Theory of Fluids
5. The chemical potential in dense fluids and fluid mixtures via computer simulation
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