http://netvouz.com/url/4d028ab7345ea883188f9bba2f194d46?feed=rss Info about a link http://www.cpmd.org/ The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics. Molecular Modelling & Simulation abhishek-twr Thu, 06 Sep 2007 05:45:24 GMT http://www.cpmd.org/ solimo Sat, 11 Mar 2006 07:33:48 GMT