Matches in DBpedia 2014 for { <http://dbpedia.org/resource/Dalton_(program)> ?p ?o. }
Showing items 1 to 15 of
15
with 100 items per page.
- 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) wikiPageRevisionID "597855653".
- Dalton_(program) hasPhotoCollection Dalton_(program).
- Dalton_(program) subject Category:Computational_chemistry_software.
- 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) label "Dalton (program)".
- Dalton_(program) sameAs Dalton_(program).
- Dalton_(program) sameAs m.037dxb.
- Dalton_(program) sameAs Q5211666.
- Dalton_(program) sameAs Q5211666.
- Dalton_(program) wasDerivedFrom Dalton_(program)?oldid=597855653.
- Dalton_(program) isPrimaryTopicOf Dalton_(program).