Implementation of Nonadditive Intermolecular Potentials by Use of Molecular Dynamics: Development of a Water-Water Potential and Water-Ion Cluster Interactions
- James Caldwell
- Peter A. Kollman
- et al.
- 2002
- JACS
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4 results for Peter A. Kollman
Ion Solvation in Polarizable Water: Molecular Dynamics Simulations
- Liem X. Dang
- Julia E. Rice
- et al.
- 2002
- JACS
Theoretical investigations of the rotational barrier in anisole: An ab initio and molecular dynamics study
- David C. Spellmeyer
- Peter D. J. Grootenhuis
- et al.
- 2002
- Journal of Physical Chemistry
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