MCCCS Towhee

From SklogWiki
Revision as of 13:01, 7 November 2007 by Dduque (talk | contribs)
Jump to navigation Jump to search

MCCCS Towhee is a Monte Carlo molecular simulation code originally designed for the prediction of fluid phase equilibria using atom-based force fields and the Gibbs ensemble with particular attention paid to algorithms addressing molecule conformation sampling. The code has subsequently been extended to several ensembles, many different force fields, and solid (or at least porous) phases. The project is currently mantained by Marcus G. Martin, at Sandia National Lab.

External links