Matches in DBpedia 2016-04 for { <http://dbpedia.org/resource/MOLCAS> ?p ?o }
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- MOLCAS abstract "MOLCAS is an ab initio computational chemistry program, developed as a joint project by a number of international institutes. Focus in the program is placed on methods for calculating general electronic structures in molecular systems in both ground and excited states. The binaries of the package are distributed free of charge to academic users (see external links below).".
- MOLCAS developer Lund_University.
- MOLCAS genre Computational_chemistry.
- MOLCAS latestReleaseVersion "8.0".
- MOLCAS thumbnail Molcas_logo300.jpg?width=300.
- MOLCAS wikiPageExternalLink molcas.
- MOLCAS wikiPageExternalLink www.molcas.org.
- MOLCAS wikiPageExternalLink GV.
- MOLCAS wikiPageID "3507384".
- MOLCAS wikiPageLength "3345".
- MOLCAS wikiPageOutDegree "28".
- MOLCAS wikiPageRevisionID "702943540".
- MOLCAS wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- MOLCAS wikiPageWikiLink Atomic_CD.
- MOLCAS wikiPageWikiLink Atomic_compact_CD.
- MOLCAS wikiPageWikiLink Borel_functional_calculus.
- MOLCAS wikiPageWikiLink Category:Computational_chemistry_software.
- MOLCAS wikiPageWikiLink Cholesky_decomposition.
- MOLCAS wikiPageWikiLink Computational_chemistry.
- MOLCAS wikiPageWikiLink Coupled_cluster.
- MOLCAS wikiPageWikiLink Density_functional_theory.
- MOLCAS wikiPageWikiLink Electronic_structure.
- MOLCAS wikiPageWikiLink Excited_state.
- MOLCAS wikiPageWikiLink Ground_state.
- MOLCAS wikiPageWikiLink Hartree–Fock_method.
- MOLCAS wikiPageWikiLink Linux.
- MOLCAS wikiPageWikiLink Lund_University.
- MOLCAS wikiPageWikiLink Microsoft_Windows.
- MOLCAS wikiPageWikiLink Molecular_mechanics.
- MOLCAS wikiPageWikiLink Molecule.
- MOLCAS wikiPageWikiLink Multi-configurational_self-consistent_field.
- MOLCAS wikiPageWikiLink Multiconfigurational_reference_2nd_order_perturbation_theory.
- MOLCAS wikiPageWikiLink Multireference_configuration_interaction.
- MOLCAS wikiPageWikiLink Møller–Plesset_perturbation_theory.
- MOLCAS wikiPageWikiLink OS_X.
- MOLCAS wikiPageWikiLink Polarizable_continuum_model.
- MOLCAS wikiPageWikiLink Unix.
- MOLCAS wikiPageWikiLink Unix-like.
- MOLCAS wikiPageWikiLink File:Molcas_logo300.jpg.
- MOLCAS wikiPageWikiLinkText "MOLCAS".
- MOLCAS developer Lund_University.
- MOLCAS genre Computational_chemistry.
- MOLCAS latestReleaseDate "June 2014".
- MOLCAS latestReleaseVersion "8".
- MOLCAS logo File:Molcas_logo300.jpg.
- MOLCAS operatingSystem "Linux, Unix and like operating systems, Microsoft Windows, Mac OS X".
- MOLCAS website www.molcas.org.
- MOLCAS wikiPageUsesTemplate Template:Infobox_Software.
- MOLCAS wikiPageUsesTemplate Template:Multiple_issues.
- MOLCAS wikiPageUsesTemplate Template:Notability.
- MOLCAS wikiPageUsesTemplate Template:Primary_sources.
- MOLCAS wikiPageUsesTemplate Template:Reflist.
- MOLCAS wikiPageUsesTemplate Template:Self-published.
- MOLCAS wikiPageUsesTemplate Template:URL.
- MOLCAS subject Category:Computational_chemistry_software.
- MOLCAS hypernym Program.
- MOLCAS type Software.
- MOLCAS type Work.
- MOLCAS type CreativeWork.
- MOLCAS type Thing.
- MOLCAS type Q386724.
- MOLCAS type Q7397.
- MOLCAS comment "MOLCAS is an ab initio computational chemistry program, developed as a joint project by a number of international institutes. Focus in the program is placed on methods for calculating general electronic structures in molecular systems in both ground and excited states. The binaries of the package are distributed free of charge to academic users (see external links below).".
- MOLCAS label "MOLCAS".
- MOLCAS sameAs Q3273109.
- MOLCAS sameAs MOLCAS.
- MOLCAS sameAs MOLCAS.
- MOLCAS sameAs m.09h89z.
- MOLCAS sameAs Q3273109.
- MOLCAS wasDerivedFrom MOLCAS?oldid=702943540.
- MOLCAS depiction Molcas_logo300.jpg.
- MOLCAS homepage www.molcas.org.
- MOLCAS isPrimaryTopicOf MOLCAS.