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- PSI_(computational_chemistry) abstract "PSI is an ab initio computational chemistry package originally written by the research group of Henry F. Schaefer, III (University of Georgia). It performs high-accuracy quantum computations on small to medium-sized molecules.PSI4 is the latest release of the program package - it is open source, released as free under the GPL through SourceForge. Primary development is currently conducted by Daniel Crawford (Virginia Tech), David Sherrill (Georgia Tech), Edward Valeev (Virginia Tech), and Rollin King (Bethel University). The earlier PSI3 is widely available in many Linux releases such as Ubuntu.".
- PSI_(computational_chemistry) wikiPageExternalLink www.psicode.org.
- PSI_(computational_chemistry) wikiPageID "961616".
- PSI_(computational_chemistry) wikiPageRevisionID "602589652".
- PSI_(computational_chemistry) hasPhotoCollection PSI_(computational_chemistry).
- PSI_(computational_chemistry) subject Category:Chemistry_software_for_Linux.
- PSI_(computational_chemistry) subject Category:Computational_chemistry_software.
- PSI_(computational_chemistry) subject Category:Free_chemistry_software.
- PSI_(computational_chemistry) comment "PSI is an ab initio computational chemistry package originally written by the research group of Henry F. Schaefer, III (University of Georgia). It performs high-accuracy quantum computations on small to medium-sized molecules.PSI4 is the latest release of the program package - it is open source, released as free under the GPL through SourceForge.".
- PSI_(computational_chemistry) label "PSI (computational chemistry)".
- PSI_(computational_chemistry) sameAs m.03tnxl.
- PSI_(computational_chemistry) sameAs Q7120661.
- PSI_(computational_chemistry) sameAs Q7120661.
- PSI_(computational_chemistry) wasDerivedFrom PSI_(computational_chemistry)?oldid=602589652.
- PSI_(computational_chemistry) isPrimaryTopicOf PSI_(computational_chemistry).