LCFF force field

From SklogWiki
Revision as of 16:16, 5 September 2011 by Carl McBride (talk | contribs) (Slight tidy)
(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.

LCFF is an all-atom force field for the simulation of liquid crystal molecules in condensed phases [1].

Functional form[edit]

Parameters[edit]

References[edit]

  1. ↑ Melanie J. Cook; Mark R. Wilson "Development of an All-Atom Force Field for the Simulation of Liquid Crystal Molecules in Condensed Phases (LCFF)", Molecular Crystals and Liquid Crystals, 357 pp. 149-165 (2001)
Related reading
Retrieved from "http://www.sklogwiki.org/SklogWiki/index.php?title=LCFF_force_field&oldid=11724"