DREIDING force field: Difference between revisions
Jump to navigation
Jump to search
m (DREIDING moved to DREIDING force field) |
mNo edit summary |
||
| Line 2: | Line 2: | ||
The '''DREIDING''' [[force fields |force field]] was designed for predicting structures and dynamics | The '''DREIDING''' [[force fields |force field]] was designed for predicting structures and dynamics | ||
of organic, biological, and main-group inorganic molecules. | of organic, biological, and main-group inorganic molecules. | ||
==Functional form== | |||
==Parameters== | |||
==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]] | ||
Latest revision as of 12:48, 5 March 2010
|
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.