Simulation of phase equilibria for chain molecules
- 15 August 1992
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 97 (4) , 2817-2819
- https://doi.org/10.1063/1.463022
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Vapor-liquid equilibria for polyatomic fluids from site-site computer simulations: pure hydrocarbons and binary mixtures containing methaneFluid Phase Equilibria, 1992
- Estimation of the chemical potential of chain molecules by simulationThe Journal of Chemical Physics, 1992
- Simulation of polyethylene above and below the melting pointThe Journal of Chemical Physics, 1992
- The gibbs method for molecular-based computer simulations of phase equilibriaFluid Phase Equilibria, 1989