Journal of Chemical Physics, Vol.102, No.5, 2126-2140, 1995
Computer-Simulations of Vapor-Liquid Phase-Equilibria of N-Alkanes
Keywords:MOLECULAR-DYNAMICS SIMULATION;MONTE-CARLO SIMULATION;INTERMOLECULAR POTENTIAL FUNCTIONS;2ND VIRIAL-COEFFICIENTS;LENNARD-JONES FLUIDS;GIBBS ENSEMBLE;CRITICAL CONSTANTS;CHAIN MOLECULES;FLEXIBLE CHAINS;POLYETHYLENE