Monte Carlo simulations of vapor–liquid–liquid equilibrium of some ternary petrochemical mixtures
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference33 articles.
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1. Computer Simulation of Three-Phase Equilibria for Some Water/n-Alkane Binary Systems;The Journal of Physical Chemistry B;2024-05-10
2. A molecular simulation approach to the computation of mutual solubility of water and organic liquids: Application to fatty acids;Fluid Phase Equilibria;2018-09
3. Monte Carlo predictions for vapor-liquid equilibria of N-Methyl-2-pyrrolidone + benzene + thiophene;Journal of Molecular Liquids;2017-03
4. A Monte Carlo simulation study of the liquid–liquid equilibria for binary dodecane/ethanol and ternary dodecane/ethanol/water mixtures;Fluid Phase Equilibria;2016-01
5. MCCCS Towhee: a tool for Monte Carlo molecular simulation;Molecular Simulation;2013-12
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