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Molecular simulation of fluid phase equilibria
1993
Pure and Applied Chemistry
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Recent advances in direct and indirect methods of molecular simulation for studying fluid phase equilibria are reviewed. The emphasis is on phase equilibria for fluids of nonspherical molecules, including ionic fluids, aqueous mixtures, hydrocarbons and chain molecules.
doi:10.1351/pac199365050935
fatcat:c343qw66anca3hnzsy2ceerq6m