We used the TIP3P model in the simulation of Na+ and Cl− ions in liquid water. The radial distribution function was computed to analyze the structure of water and the hydration shells formed around of the Na+ and Cl− ions. We performed simulations with the molecular dynamics package LAMMPS. The main aspects of the physical properties of water related to its atomic structure were also studied. Analysis of the values of the radial distribution function, showed the presence of two peaks, indicating short-range order for liquid water. Through computer experiments the dependence were obtained of the structure of the hydration shells on the temperature
ABSTRACT: Aqueous solutions of LiCl have recently received much attention in connection with the stu...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
In the present paper, we use statistical mechanics to probe into the changes induced by cations (Al3...
We have performed a series of molecular dynamics simulations of alkali metal (Li+, Na+, K+, Rb+, and...
We performed molecular dynamics simulations of single Na’ and F ions in aqueous solutions. Two singl...
""By combining neutron diffraction and Monte Carlo simulations, we have determined the microscopic. ...
The behaviour of solutes in water is of universal significance, but still not fully understood. This...
The structure of sodium sulfate in tip3p water solution with the concentration of 0.1191 mol/dm3 was...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
The accurate description of the structures of water and hydrated ions is important in electrochemica...
This work deals with the effect of increasing pressure at 298.15 K on the structure and hydration sh...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
Delocalization error constrains the accuracy of density functional theory (DFT) in describing molecu...
Molecular dynamics simulations are used to examine the changes in water density and hydration charac...
ABSTRACT: Aqueous solutions of LiCl have recently received much attention in connection with the stu...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
In the present paper, we use statistical mechanics to probe into the changes induced by cations (Al3...
We have performed a series of molecular dynamics simulations of alkali metal (Li+, Na+, K+, Rb+, and...
We performed molecular dynamics simulations of single Na’ and F ions in aqueous solutions. Two singl...
""By combining neutron diffraction and Monte Carlo simulations, we have determined the microscopic. ...
The behaviour of solutes in water is of universal significance, but still not fully understood. This...
The structure of sodium sulfate in tip3p water solution with the concentration of 0.1191 mol/dm3 was...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
The accurate description of the structures of water and hydrated ions is important in electrochemica...
This work deals with the effect of increasing pressure at 298.15 K on the structure and hydration sh...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
Delocalization error constrains the accuracy of density functional theory (DFT) in describing molecu...
Molecular dynamics simulations are used to examine the changes in water density and hydration charac...
ABSTRACT: Aqueous solutions of LiCl have recently received much attention in connection with the stu...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...