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
Publications
This is our catalog of publications authored by IBM researchers, in collaboration with the global research community. It’s an ever-growing body of work that shows why IBM is one of the most important contributors to modern computing.
Date
Featured collections
Popular topics
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