A molecular perspective on induced charges on a metallic surface
Journal of Chemical Physics
Carbon-carbon supercapacitors: Beyond the average pore size or how electrolyte confinement and inaccessible pores affect the capacitance
Journal of Chemical Physics
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
Journal of Chemical Physics
On the molecular correlations that result in field-dependent conductivities in electrolyte solutions
Journal of Chemical Physics
Effect of the metallicity on the capacitance of gold–aqueous sodium chloride interfaces
Journal of Chemical Physics
Toward the understanding of water-in-salt electrolytes: Individual ion activities and liquid junction potentials in highly concentrated aqueous solutions
Journal of Chemical Physics
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
Journal of Chemical Physics