Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results (original) (raw)
Related papers
On the properties of methanolic NaCl solution by molecular dynamics simulations
Condensed Matter Physics
Concentration effects in aqueous NaCl solutions. A molecular dynamics simulation
The Journal of Physical Chemistry, 1996
Solubility of NaCl in water by molecular simulation revisited
The Journal of Chemical Physics, 2012
Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields
Condensed Matter Physics, 2019
Condensed Matter Physics, 2015
Computational and Theoretical Chemistry, 2011
Journal of Chemical Sciences, 2008
The Journal of Chemical Physics, 1999
Molecular dynamics simulations of water-methanol mixtures
Chemical Physics, 1991
The Journal of Physical Chemistry B, 2009
Journal of Molecular Liquids, 2016
The solvation dynamics of Na+ and K+ ions in liquid methanol
Cristian Faralli, Vincenzo schettino, Gianni Cardini
Theoretical Chemistry Accounts, 2007
Calculation of Physical Properties of the Methanol-Water Mixture Using Molecular Dynamics Simulation
Structure of concentrated aqueous NaCl solution: A Monte Carlo study
Fernando Luís Barroso da Silva
Chemical Physics, 1999
2015
The role of ion–water interactions in the solubility of ionic solutions
Journal of Molecular Liquids, 2013
Molecular Dynamics Study of the Effect of Pressure on an Aqueous NaCl Solution
Zeitschrift für Naturforschung A, 1985
Model Dependence of Solvent Separated Sodium Chloride Ion Pairs in Water-DMSO Mixtures
Lecture Notes in Computer Science, 2006
A Molecular Dynamics Study of Aqueous Solutions
Zeitschrift für Naturforschung A, 1976
The Journal of Physical Chemistry B, 2007
Potentials of mean force of sodium chloride ion pair in dimethyl sulfoxide–methanol mixtures
2013
Journal of Physical Chemistry B, 2006
Fluid Phase Equilibria, 1997
Monte Carlo studies of the structure of NaCl aqueous solution at three different concentrations
Journal of Molecular Structure: THEOCHEM, 1985
Molecular dynamics simulations of Na+-Cl− ion-pair in supercritical methanol
A comparative Molecular Dynamics study of water–methanol and acetone–methanol mixtures
Journal of Molecular Liquids, 2011