Total and direct correlation function integrals from molecular simulation of binary systems-Reference-Cited by-同舟云学术

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Total and direct correlation function integrals from molecular simulation of binary systems

Published:2011-03 Issue:1-2 Volume:302 Page:32-42
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Wedberg Rasmus,O’Connell John P.,Peters Günther H.,Abildskov Jens

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference34 articles.

1. State conditions transferability of vapor–liquid equilibria via fluctuation solution theory with correlation function integrals from molecular dynamics simulation;Christensen;Fluid Phase Equilib.,2007

2. Thermodynamic models from fluctuation solution theory analysis of molecular simulations;Christensen;Fluid Phase Equilib.,2007

3. Generation of thermodynamics data for organic liquid mixtures from molecular simulations;Christensen;Mol. Simul.,2007

4. The statistical mechanical theory of solutions. I;Kirkwood;J. Chem. Phys.,1951

5. Thermodynamic properties of solutions based on correlation functions;O’Connell;Mol. Phys.,1971

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