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- ORCA_(Quantum_Chemistry_Program) abstract "ORCA (Quantum Chemistry Program) is an ab initio quantum chemistry program package that contains modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster theories, multireference, and semiempirical methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Prof. Dr. Frank Neese and is free for academic use.".
- ORCA_(Quantum_Chemistry_Program) wikiPageExternalLink orcaforum.cec.mpg.de.
- ORCA_(Quantum_Chemistry_Program) wikiPageID "41602395".
- ORCA_(Quantum_Chemistry_Program) wikiPageLength "1111".
- ORCA_(Quantum_Chemistry_Program) wikiPageOutDegree "10".
- ORCA_(Quantum_Chemistry_Program) wikiPageRevisionID "675142768".
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Ascalaph_Designer.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Avogadro_(software).
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Category:Computational_chemistry_software.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Chemcraft.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Frank_Neese.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Gabedit.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Molden.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Quantum_chemistry.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLinkText "ORCA (Quantum Chemistry Program)".
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLinkText "ORCA".
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLinkText "Orca".
- ORCA_(Quantum_Chemistry_Program) hasPhotoCollection ORCA_(Quantum_Chemistry_Program).
- ORCA_(Quantum_Chemistry_Program) wikiPageUsesTemplate Template:Cite_journal.
- ORCA_(Quantum_Chemistry_Program) wikiPageUsesTemplate Template:Reflist.
- ORCA_(Quantum_Chemistry_Program) wikiPageUsesTemplate Template:Theoretical-chem-stub.
- ORCA_(Quantum_Chemistry_Program) subject Category:Computational_chemistry_software.
- ORCA_(Quantum_Chemistry_Program) hypernym Package.
- ORCA_(Quantum_Chemistry_Program) type Software.
- ORCA_(Quantum_Chemistry_Program) comment "ORCA (Quantum Chemistry Program) is an ab initio quantum chemistry program package that contains modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster theories, multireference, and semiempirical methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Prof. Dr. Frank Neese and is free for academic use.".
- ORCA_(Quantum_Chemistry_Program) label "ORCA (Quantum Chemistry Program)".
- ORCA_(Quantum_Chemistry_Program) sameAs m.0_9b3k9.
- ORCA_(Quantum_Chemistry_Program) sameAs ORCA.
- ORCA_(Quantum_Chemistry_Program) sameAs Q16948427.
- ORCA_(Quantum_Chemistry_Program) sameAs Q16948427.
- ORCA_(Quantum_Chemistry_Program) wasDerivedFrom ORCA_(Quantum_Chemistry_Program)?oldid=675142768.
- ORCA_(Quantum_Chemistry_Program) isPrimaryTopicOf ORCA_(Quantum_Chemistry_Program).