NCC model of water: Difference between revisions
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Carl McBride (talk | contribs) (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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==References== | ==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 NCC ab initio potential", Journal of Physical Chemistry '''94''' pp. 7949 - 7956 (1990)] | #[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 NCC ab initio potential", Journal of Physical Chemistry '''94''' pp. 7949 - 7956 (1990)] | ||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] |