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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, multireference methods, and semi-empirical quantum chemistry methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Frank Neese and is free for academic use.".
- ORCA_(Quantum_Chemistry_Program) latestReleaseVersion "ORCA 3.0.3".
- ORCA_(Quantum_Chemistry_Program) thumbnail ORCA.png?width=300.
- ORCA_(Quantum_Chemistry_Program) wikiPageExternalLink orcaforum.cec.mpg.de.
- ORCA_(Quantum_Chemistry_Program) wikiPageID "41602395".
- ORCA_(Quantum_Chemistry_Program) wikiPageLength "1760".
- ORCA_(Quantum_Chemistry_Program) wikiPageOutDegree "23".
- ORCA_(Quantum_Chemistry_Program) wikiPageRevisionID "692515335".
- 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 Coupled_cluster.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Density_functional_theory.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Electronic_structure.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Frank_Neese.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Gabedit.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Linux.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Mac_OS.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Many-body_problem.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Microsoft_Windows.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Molden.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Perturbation_theory_(quantum_mechanics).
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Quantum_chemistry.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink Semi-empirical_quantum_chemistry_method.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink File:Citation_to_ORCA.svg.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink File:ORCA.png.
- ORCA_(Quantum_Chemistry_Program) wikiPageWikiLink File:Sample_ORCA_output.jpg.
- 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) developer "Prof. Frank Neese".
- ORCA_(Quantum_Chemistry_Program) latestReleaseVersion "ORCA 3.0.3".
- ORCA_(Quantum_Chemistry_Program) license "Academic".
- ORCA_(Quantum_Chemistry_Program) logo "200".
- ORCA_(Quantum_Chemistry_Program) name "ORCA".
- ORCA_(Quantum_Chemistry_Program) operatingSystem Linux.
- ORCA_(Quantum_Chemistry_Program) operatingSystem Mac_OS.
- ORCA_(Quantum_Chemistry_Program) operatingSystem Microsoft_Windows.
- ORCA_(Quantum_Chemistry_Program) type "Computational Chemistry".
- ORCA_(Quantum_Chemistry_Program) wikiPageUsesTemplate Template:Infobox_software.
- ORCA_(Quantum_Chemistry_Program) wikiPageUsesTemplate Template:URL.
- 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) type Work.
- ORCA_(Quantum_Chemistry_Program) type CreativeWork.
- ORCA_(Quantum_Chemistry_Program) type Thing.
- ORCA_(Quantum_Chemistry_Program) type Q386724.
- ORCA_(Quantum_Chemistry_Program) type Q7397.
- 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, multireference methods, and semi-empirical quantum chemistry methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Frank Neese and is free for academic use.".
- ORCA_(Quantum_Chemistry_Program) label "ORCA (Quantum Chemistry Program)".
- ORCA_(Quantum_Chemistry_Program) sameAs Q16948427.
- ORCA_(Quantum_Chemistry_Program) sameAs m.0_9b3k9.
- ORCA_(Quantum_Chemistry_Program) sameAs ORCA.
- ORCA_(Quantum_Chemistry_Program) sameAs Q16948427.
- ORCA_(Quantum_Chemistry_Program) wasDerivedFrom ORCA_(Quantum_Chemistry_Program)?oldid=692515335.
- ORCA_(Quantum_Chemistry_Program) depiction ORCA.png.
- ORCA_(Quantum_Chemistry_Program) homepage orcaforum.cec.mpg.de.
- ORCA_(Quantum_Chemistry_Program) isPrimaryTopicOf ORCA_(Quantum_Chemistry_Program).
- ORCA_(Quantum_Chemistry_Program) name "ORCA".