A general perturbation approach for equation of state development: Applications to simple fluids, ab initio potentials, and fullerenes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2181979
Reference120 articles.
1. Getting the most from molecular simulation
2. Thermodynamics of fluid-phase equilibria for standard chemical engineering operations
3. Challenges in thermodynamics
4. A Novel Approach to Phase Equilibria Predictions Using Ab Initio Methods
5. Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena
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