Free energies of ionic solvation calculated from computer simulations exhibit a strong system size dependence. We perform a finite-size analysis based on a dielectric-continuum model with periodic boundary conditions. That analysis results in an estimate of the Born ion size. Remarkably, the finite-size correction applies to systems with only eight water molecules hydrating a sodium ion and results in an estimate of the Born radius of sodium that agrees with the experimental value
We present a theoretical framework and parameterisation of intermolecular potentials for aqueous ele...
In this work the impact of solvation effects on the dissociation degree of strong electrolytes and s...
Grand canonical Monte Carlo (GCMC) simulations of ionic solutions with explicit solvent models are k...
We propose a simple model to explain the nonmonotonic concentration dependence of the mean activity ...
Electrolyte solutions play a central role in many processes from industry to biology. Understanding...
[[abstract]]A two-sphere description of the effective Born radius for spherical ions was found in pr...
Solvent-implicit Monte Carlo (MC) simulations and mean-field theory are used to predict activity coe...
Implicit solvation calculations based on a Stern-layer corrected size-modified Poisson-Boltzmann (SM...
Continuum dielectric methods such as the Born equation have been widely used to compute the electros...
Our implicit-solvent model for the estimation of the excess chemical potential (or, equivalently, th...
Physically accurate continuum solvent models that can calculate solvation energies are crucial to ex...
Aqueous electrolyte systems appear in many industrial processes. Activity coefficient models and equ...
Using molecular dynamics (MD) simulations in conjunction with the SPC/E water model, we optimize ion...
In this work the impact of solvation effects on the dissociation degree of strong electrolytes and s...
Many industrial processes involve processing aqueous electrolyte solutions. There is thus a need for...
We present a theoretical framework and parameterisation of intermolecular potentials for aqueous ele...
In this work the impact of solvation effects on the dissociation degree of strong electrolytes and s...
Grand canonical Monte Carlo (GCMC) simulations of ionic solutions with explicit solvent models are k...
We propose a simple model to explain the nonmonotonic concentration dependence of the mean activity ...
Electrolyte solutions play a central role in many processes from industry to biology. Understanding...
[[abstract]]A two-sphere description of the effective Born radius for spherical ions was found in pr...
Solvent-implicit Monte Carlo (MC) simulations and mean-field theory are used to predict activity coe...
Implicit solvation calculations based on a Stern-layer corrected size-modified Poisson-Boltzmann (SM...
Continuum dielectric methods such as the Born equation have been widely used to compute the electros...
Our implicit-solvent model for the estimation of the excess chemical potential (or, equivalently, th...
Physically accurate continuum solvent models that can calculate solvation energies are crucial to ex...
Aqueous electrolyte systems appear in many industrial processes. Activity coefficient models and equ...
Using molecular dynamics (MD) simulations in conjunction with the SPC/E water model, we optimize ion...
In this work the impact of solvation effects on the dissociation degree of strong electrolytes and s...
Many industrial processes involve processing aqueous electrolyte solutions. There is thus a need for...
We present a theoretical framework and parameterisation of intermolecular potentials for aqueous ele...
In this work the impact of solvation effects on the dissociation degree of strong electrolytes and s...
Grand canonical Monte Carlo (GCMC) simulations of ionic solutions with explicit solvent models are k...