Molecular simulation of fluid phase equilibria

Keith E. Gubbins
1993 Pure and Applied Chemistry  
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