ACES (computational chemistry)
Appearance
From Wikipedia, the free encyclopedia
This is an old revision of this page, as edited by Bduke (talk | contribs) at 23:59, 23 July 2008 (try to collapse infobox). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.Revision as of 23:59, 23 July 2008 by Bduke (talk | contribs) (try to collapse infobox)
Aces II (Advanced Concepts in Electronic Structure Theory) is an ab initio computational chemistry package written and maintained by the research group of Rod Bartlett, at the Quantum Theory Project at the University of Florida. It contains an implementation of various electronic structure theory methods related to coupled cluster.