DREIDING force field: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) (New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1021/j100389a010 Stephen L. Mayo, Barry D. Olafson, and William A. Goddard "DREIDING: a generic force field for molecular simulations...) |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
The '''DREIDING''' [[force fields |force field]] was designed for predicting structures and dynamics | |||
of organic, biological, and main-group inorganic molecules. | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1021/j100389a010 Stephen L. Mayo, Barry D. Olafson, and William A. Goddard "DREIDING: a generic force field for molecular simulations", Journal of Physical Chemistry '''94''' pp. 8897-8909 (1990)] | #[http://dx.doi.org/10.1021/j100389a010 Stephen L. Mayo, Barry D. Olafson, and William A. Goddard "DREIDING: a generic force field for molecular simulations", Journal of Physical Chemistry '''94''' pp. 8897-8909 (1990)] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Revision as of 16:33, 26 November 2007
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
The DREIDING force field was designed for predicting structures and dynamics of organic, biological, and main-group inorganic molecules.