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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) wikiPageLength "2530".
- PSI_(computational_chemistry) wikiPageOutDegree "25".
- PSI_(computational_chemistry) wikiPageRevisionID "666251072".
- PSI_(computational_chemistry) wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- PSI_(computational_chemistry) wikiPageWikiLink Bethel_University_(Minnesota).
- PSI_(computational_chemistry) wikiPageWikiLink Born–Oppenheimer_diagonal_correction.
- PSI_(computational_chemistry) wikiPageWikiLink Category:Chemistry_software_for_Linux.
- PSI_(computational_chemistry) wikiPageWikiLink Category:Computational_chemistry_software.
- PSI_(computational_chemistry) wikiPageWikiLink Category:Free_chemistry_software.
- PSI_(computational_chemistry) wikiPageWikiLink Computational_chemistry.
- PSI_(computational_chemistry) wikiPageWikiLink Configuration_interaction.
- PSI_(computational_chemistry) wikiPageWikiLink Coupled_cluster.
- PSI_(computational_chemistry) wikiPageWikiLink Free_software.
- PSI_(computational_chemistry) wikiPageWikiLink GNU_General_Public_License.
- PSI_(computational_chemistry) wikiPageWikiLink Georgia_Institute_of_Technology.
- PSI_(computational_chemistry) wikiPageWikiLink Hartree–Fock_method.
- PSI_(computational_chemistry) wikiPageWikiLink Henry_F._Schaefer,_III.
- PSI_(computational_chemistry) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- PSI_(computational_chemistry) wikiPageWikiLink Molecule.
- PSI_(computational_chemistry) wikiPageWikiLink Multi-configurational_self-consistent_field.
- PSI_(computational_chemistry) wikiPageWikiLink Multireference_configuration_interaction.
- PSI_(computational_chemistry) wikiPageWikiLink Open_source.
- PSI_(computational_chemistry) wikiPageWikiLink Quantum_chemistry.
- PSI_(computational_chemistry) wikiPageWikiLink SourceForge.
- PSI_(computational_chemistry) wikiPageWikiLink University_of_Georgia.
- PSI_(computational_chemistry) wikiPageWikiLink Virginia_Tech.
- PSI_(computational_chemistry) wikiPageWikiLink Wave_function.
- PSI_(computational_chemistry) wikiPageWikiLinkText "PSI (computational chemistry)".
- PSI_(computational_chemistry) wikiPageWikiLinkText "PSI".
- PSI_(computational_chemistry) wikiPageWikiLinkText "Psi3".
- PSI_(computational_chemistry) hasPhotoCollection PSI_(computational_chemistry).
- PSI_(computational_chemistry) wikiPageUsesTemplate Template:Chem-stub.
- PSI_(computational_chemistry) wikiPageUsesTemplate Template:Multiple_issues.
- PSI_(computational_chemistry) wikiPageUsesTemplate Template:Portal.
- PSI_(computational_chemistry) wikiPageUsesTemplate Template:Reflist.
- 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) hypernym Package.
- PSI_(computational_chemistry) type 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=666251072.
- PSI_(computational_chemistry) isPrimaryTopicOf PSI_(computational_chemistry).