Molecular simulation of infinitely dilute NaCl aqueous solutions are performed to study the Na{sup +}/Cl{sup -} ion pairing in a polarizable and a nonpolarizable solvent at supercritical conditions. The Simple Point Charge, Pettitt-Rossky, and Fumi-Tosi models for the water-water, ion-water, and ion-ion interactions are used in determining the degree of dissociation, its temperature and density dependence, and the kinetics of the interconversion between ion-pair configurations in a nonpolarizable medium. To assess the effect of the solvent polarizability on the stability of the ion-pair configurations, we replace the Simple Point Charge by the Polarizable Point Charge water model and determine the anion-cation potential of mean force at T{s...
The potentials of mean force (PMFs) and the dynamics of Na+-Na+, Na+-Cl-, and Cl--Cl- ion pairs in D...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
The structural and thermodynamic properties of Na+ - Cl- ion-pair association in water-CO2 binary mi...
The solvation structure of water molecules around alkali metal halides in a supercritical condition ...
The properties of aqueous ionic solutions are determined by strong electrostatic interactions, which...
Constrained molecular dynamics simulations of alkaline earth metal halides have been carried out to ...
Constrained molecular dynamics (MD) computer simulations are presented for the solvation of Na+-Cl- ...
The investigation of salts in water at extreme conditions is crucial to understanding the properties...
To enhance our understanding of ion specific activity in biological systems, the potential of mean f...
In this paper we compare recent results obtained by means of molecular dynamics computer simulations...
Knowledge of the microscopic structure of fluids and changes thereof with pressure and temperature i...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
The current state-of-the-art force fields (FFs) for Na+ and Cl−ions are not capable of simultaneousl...
This research has demonstrated that simple structural and potential models can qualitatively and qua...
The potentials of mean force (PMFs) and the dynamics of Na+-Na+, Na+-Cl-, and Cl--Cl- ion pairs in D...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
The structural and thermodynamic properties of Na+ - Cl- ion-pair association in water-CO2 binary mi...
The solvation structure of water molecules around alkali metal halides in a supercritical condition ...
The properties of aqueous ionic solutions are determined by strong electrostatic interactions, which...
Constrained molecular dynamics simulations of alkaline earth metal halides have been carried out to ...
Constrained molecular dynamics (MD) computer simulations are presented for the solvation of Na+-Cl- ...
The investigation of salts in water at extreme conditions is crucial to understanding the properties...
To enhance our understanding of ion specific activity in biological systems, the potential of mean f...
In this paper we compare recent results obtained by means of molecular dynamics computer simulations...
Knowledge of the microscopic structure of fluids and changes thereof with pressure and temperature i...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
The current state-of-the-art force fields (FFs) for Na+ and Cl−ions are not capable of simultaneousl...
This research has demonstrated that simple structural and potential models can qualitatively and qua...
The potentials of mean force (PMFs) and the dynamics of Na+-Na+, Na+-Cl-, and Cl--Cl- ion pairs in D...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...