Prediction of ternary vapor–liquid equilibria for 33 systems by molecular simulation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference73 articles.
1. A Set of Molecular Models for Symmetric Quadrupolar Fluids
2. A set of molecular models for carbon monoxide and halogenated hydrocarbons
3. Computer simulations of polyatomic molecules II. Molecular dynamics studies of diatomic liquids with atom-atom and quadrupole-qiiadrupole potentials
4. Molecular models for 267 binary mixtures validated by vapor–liquid equilibria: A systematic approach
5. Vapor–liquid equilibria of mixtures containing nitrogen, oxygen, carbon dioxide, and ethane
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