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PSI (computational chemistry)

 

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.

External links

  • PSI3 Homepage


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    This article is from Wikipedia. All text is available
    under the terms of the GNU Free Documentation License.
     GNU Free Documentation License
    © 2008 Chamas Enterprises Inc.