Science Fair Project Encyclopedia
PSI (computational chemistry)
PSI is a computational chemistry package originally written by the research group of H. F. Schaefer III . Primary development of PSI3 has been carried out by Daniel Crawford, David Sherrill , Edward Valeev, and Rollin King.
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03-10-2013 05:06:04
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The contents of this article is licensed from www.wikipedia.org under the GNU Free Documentation License. Click here to see the transparent copy and copyright details


