NCC model of water: Difference between revisions

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(New page: ==References== #[http://dx.doi.org/10.1021/j100383a037 U. Niesar, G. Corongiu, E. Clementi, G. R. Kneller, and D. K. Bhattacharya "Molecular dynamics simulations of liquid water using the ...)
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Revision as of 14:37, 12 June 2007

References

  1. U. Niesar, G. Corongiu, E. Clementi, G. R. Kneller, and D. K. Bhattacharya "Molecular dynamics simulations of liquid water using the NCC ab initio potential", Journal of Physical Chemistry 94 pp. 7949 - 7956 (1990)
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