A recently developed algorithm based on the continuum treatment of the solvent molecules beyond the electrostatic cutoff sphere is applied to the potential of mean force results between sodium and chloride ions to study the effects of the solute-solvent and solvent-solvent cutoff errors. The results show that although the solute-solvent correction improves the thermodynamic results slightly, physically realistic results are obtained only when the solvent-solvent correction is applied. This further supports past findings that proper treatment of solvent-solvent interactions is as important as that of the solute interactions, and should not be ignored
The effect of the ion-molecule and intermolecular interactions on the formation of inter-ion average...
Department of Chemistry, University of Kalyani, Kalyani, Nadia, W. Bengal Department of Applied Che...
We are interested in the free energies of transferring nonpolar solutes into aqueous NaCl solutions ...
The use of electrostatic cutoffs in calculations of free energy differences by molecular simulations...
The molecular dynamics simulations of the Na+-Cl- ion pair in DMSO have been performed to obtain the...
We present potentials of mean force (PMF) for sodium and chloride ions approaching inert, hydrophobi...
A constrained molecular dynamics (MD) method for the calculation of the potential of mean force is d...
Physically accurate continuum solvent models that can calculate solvation energies are crucial to ex...
We analyze the classical problem of the interaction between two charged surfaces separated by a solu...
International audienceMolecular dynamics simulations of aqueous electrolytes generally rely on empir...
Abstract. Some approaches which allow to divide thermodynamic functions of the ion associationproces...
[[abstract]]Solvent-induced electrostatic potentials and field components at thesolute sites of mode...
The calculation of association constants from computer simulations has historically been complicated...
An iterative algorithm based on fast-Fourier transforms is presented that solves the equations of co...
Free energy analysis of solvation structures of free divalent cations, their ion pairs, and neutral ...
The effect of the ion-molecule and intermolecular interactions on the formation of inter-ion average...
Department of Chemistry, University of Kalyani, Kalyani, Nadia, W. Bengal Department of Applied Che...
We are interested in the free energies of transferring nonpolar solutes into aqueous NaCl solutions ...
The use of electrostatic cutoffs in calculations of free energy differences by molecular simulations...
The molecular dynamics simulations of the Na+-Cl- ion pair in DMSO have been performed to obtain the...
We present potentials of mean force (PMF) for sodium and chloride ions approaching inert, hydrophobi...
A constrained molecular dynamics (MD) method for the calculation of the potential of mean force is d...
Physically accurate continuum solvent models that can calculate solvation energies are crucial to ex...
We analyze the classical problem of the interaction between two charged surfaces separated by a solu...
International audienceMolecular dynamics simulations of aqueous electrolytes generally rely on empir...
Abstract. Some approaches which allow to divide thermodynamic functions of the ion associationproces...
[[abstract]]Solvent-induced electrostatic potentials and field components at thesolute sites of mode...
The calculation of association constants from computer simulations has historically been complicated...
An iterative algorithm based on fast-Fourier transforms is presented that solves the equations of co...
Free energy analysis of solvation structures of free divalent cations, their ion pairs, and neutral ...
The effect of the ion-molecule and intermolecular interactions on the formation of inter-ion average...
Department of Chemistry, University of Kalyani, Kalyani, Nadia, W. Bengal Department of Applied Che...
We are interested in the free energies of transferring nonpolar solutes into aqueous NaCl solutions ...