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- Dalton_(program) abstract "Dalton (named after John Dalton) is an ab initio quantum chemistry computer program. It is capable of calculating various molecular properties using the Hartree–Fock, MP2, MCSCF and coupled cluster theories. Version 2.0 of DALTON added support for density functional theory calculations. There are many authors, including Trygve Helgaker, Poul Jørgensen and Kenneth Ruud.".
- Dalton_(program) wikiPageExternalLink dalton.html.
- Dalton_(program) wikiPageID "741114".
- Dalton_(program) wikiPageLength "886".
- Dalton_(program) wikiPageOutDegree "14".
- Dalton_(program) wikiPageRevisionID "597855653".
- Dalton_(program) wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- Dalton_(program) wikiPageWikiLink Category:Computational_chemistry_software.
- Dalton_(program) wikiPageWikiLink Centre_for_Theoretical_and_Computational_Chemistry.
- Dalton_(program) wikiPageWikiLink Coupled_cluster.
- Dalton_(program) wikiPageWikiLink Density_functional_theory.
- Dalton_(program) wikiPageWikiLink Hartree–Fock_method.
- Dalton_(program) wikiPageWikiLink John_Dalton.
- Dalton_(program) wikiPageWikiLink Kenneth_Ruud.
- Dalton_(program) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Dalton_(program) wikiPageWikiLink Multi-configurational_self-consistent_field.
- Dalton_(program) wikiPageWikiLink Møller–Plesset_perturbation_theory.
- Dalton_(program) wikiPageWikiLink Poul_Jørgensen_(chemist).
- Dalton_(program) wikiPageWikiLink Quantum_chemistry.
- Dalton_(program) wikiPageWikiLink Trygve_Helgaker.
- Dalton_(program) wikiPageWikiLinkText "DALTON".
- Dalton_(program) wikiPageWikiLinkText "Dalton (program)".
- Dalton_(program) wikiPageWikiLinkText "Dalton".
- Dalton_(program) wikiPageUsesTemplate Template:Science-software-stub.
- Dalton_(program) wikiPageUsesTemplate Template:Theoretical-chem-stub.
- Dalton_(program) subject Category:Computational_chemistry_software.
- Dalton_(program) hypernym Program.
- Dalton_(program) type Work.
- Dalton_(program) comment "Dalton (named after John Dalton) is an ab initio quantum chemistry computer program. It is capable of calculating various molecular properties using the Hartree–Fock, MP2, MCSCF and coupled cluster theories. Version 2.0 of DALTON added support for density functional theory calculations. There are many authors, including Trygve Helgaker, Poul Jørgensen and Kenneth Ruud.".
- Dalton_(program) label "Dalton (program)".
- Dalton_(program) sameAs Q5211666.
- Dalton_(program) sameAs Dalton_(program).
- Dalton_(program) sameAs m.037dxb.
- Dalton_(program) sameAs Q5211666.
- Dalton_(program) wasDerivedFrom Dalton_(program)?oldid=597855653.
- Dalton_(program) isPrimaryTopicOf Dalton_(program).