Ion Solvation in Polarizable Water: Molecular Dynamics Simulations
- Liem X. Dang
- Julia E. Rice
- et al.
- 2002
- JACS
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Monte Carlo simulation of the liquid-vapor interface of water using an ab initio potential
- George C. Lie
- Stelian Grigoras
- et al.
- 1993
- The Journal of Chemical Physics
The effect of water models on the interaction of the sodium-chloride ion pair in water: Molecular dynamics simulations [11]
- Liem X. Dang
- Julia E. Rice
- et al.
- 1990
- The Journal of Chemical Physics