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Works cited by this work

The missing term in effective pair potentials

Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

GROMACS: A message-passing parallel molecular dynamics implementation

Rational design of ion force fields based on thermodynamic solvation properties

Effect of Ions on the Structure of Water: Structure Making and Breaking

Nonequilibrium Thermodynamics

Dispersion and Absorption in Dielectrics I. Alternating Current Characteristics

A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6

Optimization of classical nonpolarizable force fields for OH− and H3O+

The Proton's Absolute Aqueous Enthalpy and Gibbs Free Energy of Solvation from Cluster-Ion Solvation Data

Cooperativity in Ion Hydration

A Kirkwood–Buff derived force field for sodium chloride in water

Force fields for divalent cations based on single-ion and ion-pair properties

Molecular dynamics simulations of aqueous ionic clusters using polarizable water

Kirkwood–Buff Integrals for Finite Volumes

<i>Ab</i> <i>initio</i> molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals

GROMACS 3.0: a package for molecular simulation and trajectory analysis

Computational Alchemy

Cation specific binding with protein surface charges

The thermodynamic properties of electrolyte solutions: Some formal results

Ionic force field optimization based on single-ion and ion-pair solvation properties: Going beyond standard mixing rules

Complexity in “Simple” Electrolyte Solutions: Ion Pairing in MgSO<sub>4</sub>(aq)

A Kirkwood-Buff Derived Force Field for Aqueous Alkali Halides

Solvation thermodynamics of nonionic solutes