Revue de l Institut Francais du Petrole, Vol.51, No.1, 59-72, 1996
Molecular simulation of fluid phase equilibria and adsorption
Keywords:MONTE-CARLO SIMULATION;LIQUID-VAPOR COEXISTENCE;LENNARD-JONESFLUIDS;GAY-BERNE FLUID;GIBBS-ENSEMBLE;COMPUTER-SIMULATIONS;CHAIN MOLECULES;THIN-FILMS;CHEMICAL-POTENTIALS;LENGTHDEPENDENCE