Simulation of phase equilibria for chain molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463022
Reference4 articles.
1. The gibbs method for molecular-based computer simulations of phase equilibria
2. Vapor-liquid equilibria for polyatomic fluids from site-site computer simulations: pure hydrocarbons and binary mixtures containing methane
3. Estimation of the chemical potential of chain molecules by simulation
4. Simulation of polyethylene above and below the melting point
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