Monte Carlo simulation of phase equilibria of aqueous systems
- 1 July 2001
- journal article
- Published by Elsevier in Fluid Phase Equilibria
- Vol. 183-184, 259-269
- https://doi.org/10.1016/s0378-3812(01)00437-x
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- Monte Carlo methods for phase equilibria of fluidsJournal of Physics: Condensed Matter, 1999
- Recent contributions of statistical mechanics in chemical engineeringAIChE Journal, 1998
- Effective potentials for liquid water using polarizable and nonpolarizable modelsThe Journal of Physical Chemistry, 1993
- Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactionsJournal of the American Chemical Society, 1990
- A molecular dynamics study of polarizable waterMolecular Physics, 1989
- The missing term in effective pair potentialsThe Journal of Physical Chemistry, 1987
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Revised TIPS for simulations of liquid water and aqueous solutionsThe Journal of Chemical Physics, 1982
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl IonsThe Journal of Chemical Physics, 1933