DREIDING force field

From SklogWiki
(Redirected from DREIDING)
Jump to navigation Jump to search
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.

Functional form[edit]

Parameters[edit]

References[edit]

  1. 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)