About: PySCF

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Computational chemistry program

Property	Value
dbo:description	Software (de) perangkat lunak (in) програмне забезпечення (uk) computational chemistry program (en)
dbo:wikiPageExternalLink	https://pyscf.org/ https://www.github.com/sunqm/pyscf
dbo:wikiPageWikiLink	dbr:Fortran dbc:Computational_chemistry_software dbr:Møller–Plesset_perturbation_theory dbr:C_(programming_language) dbr:Python_(programming_language) dbr:Computational_chemistry dbr:Coupled_cluster dbr:Density_functional_theory dbr:Ab_initio_quantum_chemistry_methods dbr:MCSCF dbr:Hartree–Fock dbr:List_of_quantum_chemistry_and_solid_state_physics_software
dbp:wikiPageUsesTemplate	dbt:Reflist dbt:More_citations_needed dbt:Chemistry_software dbt:Chem-software-stub
dct:subject	dbc:Computational_chemistry_software
gold:hypernym	dbr:Program
rdfs:label	PySCF (en)
owl:sameAs	freebase:PySCF wikidata:PySCF dbpedia-global:PySCF
prov:wasDerivedFrom	wikipedia-en:PySCF?oldid=1187827738&ns=0
foaf:isPrimaryTopicOf	wikipedia-en:PySCF
is dbo:wikiPageWikiLink of	dbr:GW_approximation dbr:N-electron_valence_state_perturbation_theory dbr:List_of_quantum_chemistry_and_solid-state_physics_software dbr:Molden
is foaf:primaryTopic of	wikipedia-en:PySCF

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