Charge equilibration for molecular dynamics simulations

From SklogWiki
Revision as of 15:12, 27 April 2010 by Carl McBride (talk | contribs) (New page: {{stub-general}} '''Charge equilibration''' (QEq) for molecular dynamics simulations <ref>[http://dx.doi.org/10.1021/j100161a070 Anthony K. Rappe and William A. Goddard III "Charge equ...)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
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.

Charge equilibration (QEq) for molecular dynamics simulations [1] is a technique for calculating the distribution of charges within a (large) molecule. This distribution can change with time to match changes in the local environment.

References