Add to ORKGalcohol/water/salt mixtures; salt effect We review Gibbs ensemble Monte Carlo sjmulations of vapor-liquid equilibrium in pure water, water/NaCl, water/methanol and water/methanol/Na~l mixtures. The intermolecular potentials used were taken directly from the published literature. The Ewald sum method with tinfoil boundary conditions was used to take into account long range forces
The NpT - Gibbs ensemble Monte Carlo computer simulation method was applied to predict the vapour-li...
The prediction of interfacial tension of fluids is critical for many industrial applications. Advanc...
The capabilities of the current thermodynamic models are limited in dealing with mixed-solvent elect...
The vapor-liquid equilibria of 20 substances, most of them widely used as organic solvents, were obt...
A group-contribution model for the prediction of salt-effects on the vapor-liquid equilibria of mult...
Vapor-liquid equilibrium studies are important to many engineering disciplines. Numerical simulation...
Gibbs ensemble Monte Carlo simulations were performed to calculate the vapor- liquid coexistence pro...
In this paper, a newly proposed model based on solvation between pure solvent and salt for predictio...
Knowledge of physical properties of pure components and mixtures is essential when designing new pro...
The goals of the research program evolved into six areas: Molecular simulation of phase equilibria i...
An improved formulation of the extension of the statistical associating fluid theory for potentials ...
Les performances des modèles thermodynamiques actuels pour les solvants mixtes (en particulier avec ...
Molecular simulation data were used to study the performance of equations of state (EoS) and combini...
The prediction method had been presented for salt effect on vapor–liquid equilibria by solvation mod...
The equilibrium structure of aqueous Na-Cl electrolytes in the concentration regime between 1 and 5 ...
The NpT - Gibbs ensemble Monte Carlo computer simulation method was applied to predict the vapour-li...
The prediction of interfacial tension of fluids is critical for many industrial applications. Advanc...
The capabilities of the current thermodynamic models are limited in dealing with mixed-solvent elect...
The vapor-liquid equilibria of 20 substances, most of them widely used as organic solvents, were obt...
A group-contribution model for the prediction of salt-effects on the vapor-liquid equilibria of mult...
Vapor-liquid equilibrium studies are important to many engineering disciplines. Numerical simulation...
Gibbs ensemble Monte Carlo simulations were performed to calculate the vapor- liquid coexistence pro...
In this paper, a newly proposed model based on solvation between pure solvent and salt for predictio...
Knowledge of physical properties of pure components and mixtures is essential when designing new pro...
The goals of the research program evolved into six areas: Molecular simulation of phase equilibria i...
An improved formulation of the extension of the statistical associating fluid theory for potentials ...
Les performances des modèles thermodynamiques actuels pour les solvants mixtes (en particulier avec ...
Molecular simulation data were used to study the performance of equations of state (EoS) and combini...
The prediction method had been presented for salt effect on vapor–liquid equilibria by solvation mod...
The equilibrium structure of aqueous Na-Cl electrolytes in the concentration regime between 1 and 5 ...
The NpT - Gibbs ensemble Monte Carlo computer simulation method was applied to predict the vapour-li...
The prediction of interfacial tension of fluids is critical for many industrial applications. Advanc...
The capabilities of the current thermodynamic models are limited in dealing with mixed-solvent elect...