On the simulation of vapor–liquid equilibria for alkanes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476429
Reference27 articles.
1. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
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4. Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble
5. Expanded grand canonical and Gibbs ensemble Monte Carlo simulation of polymers
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