Total and excess properties of nonideal ternary fluid mixtures via isothermal-isobaric molecular dynamics simulation: size and energy parameter effects
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference37 articles.
1. The Role of Computer Simulation in Studying Fluid Phase Equilibria
2. Molecular Thermodynamics of Nonideal Fluids;Lee,1988
3. Applied Statistical Mechanics;Lucas,1991
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1. Mutual solubilities study for binary mixtures of dipropylene glycol dimethyl ether and water via molecular dynamics simulation and AMOEBA polarizable force field;Fluid Phase Equilibria;2011-11
2. Excess properties of Lennard-Jones binary mixtures from computer simulation and theory;Molecular Physics;2002-09-10
3. Excess thermodynamic properties of chainlike mixtures. II. Self-associating systems: predictions from soft-SAFT and molecular simulation;Molecular Physics;2002-07-20
4. Excess Thermodynamic Properties of Chainlike Mixtures. 1. Predictions from the Soft−SAFT Equation of State and Molecular Simulation;The Journal of Physical Chemistry B;2000-09-13
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