NEMO model of water: Difference between revisions
		
		
		
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| Carl McBride (talk | contribs)  (New page: ==References== #[http://dx.doi.org/10.1021/j100367a078 A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and li...) | m (NEMO moved to NEMO model of water) | ||
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| ==References== | ==References== | ||
| #[http://dx.doi.org/10.1021/j100367a078 A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water", Journal of Physical Chemistry '''94''' pp. 1649 - 1656 (1990)] | #[http://dx.doi.org/10.1021/j100367a078 A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water", Journal of Physical Chemistry '''94''' pp. 1649 - 1656 (1990)] | ||
Latest revision as of 15:38, 23 February 2010
References[edit]
- A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water", Journal of Physical Chemistry 94 pp. 1649 - 1656 (1990)
- A. Wallqvist and P.-O. Åstrand "Liquid densities and structural properties of molecular models of water", Journal of Chemical Physics 102 pp. 6559-6565 (1995)
