http://www.sklogwiki.org/SklogWiki/api.php?action=feedcontributions&feedformat=atom&user=131.188.6.210 2026-04-30T22:10:54Z User contributions MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=MCCCS_Towhee&diff=20531 2021-11-18T01:35:01Z

<p>131.188.6.210: </p> <hr /> <div>[http://towhee.sourceforge.net/ 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.<br /> <br /> ===External links===<br /> *[http://towhee.sourceforge.net/ MCCS Towhee web site at sourceforge]<br /> [[Category: Materials modelling and computer simulation codes]]</div>

131.188.6.210