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- Fragment_molecular_orbital abstract "The fragment molecular orbital method (FMO) is a computational method that can compute very large molecular systems with thousands of atoms using ab initio quantum-chemical wave functions.".
- Fragment_molecular_orbital thumbnail Ahelix-FMO-Facio.jpg?width=300.
- Fragment_molecular_orbital wikiPageExternalLink abinitmp.
- Fragment_molecular_orbital wikiPageExternalLink d.g.fedorov.
- Fragment_molecular_orbital wikiPageExternalLink www.fmo-portal.info.
- Fragment_molecular_orbital wikiPageExternalLink GAMESS.html.
- Fragment_molecular_orbital wikiPageExternalLink index_e.html.
- Fragment_molecular_orbital wikiPageID "5847984".
- Fragment_molecular_orbital wikiPageLength "13057".
- Fragment_molecular_orbital wikiPageOutDegree "21".
- Fragment_molecular_orbital wikiPageRevisionID "674388742".
- Fragment_molecular_orbital wikiPageWikiLink Category:Computational_chemistry.
- Fragment_molecular_orbital wikiPageWikiLink Category:Molecular_biology.
- Fragment_molecular_orbital wikiPageWikiLink Configuration_interaction.
- Fragment_molecular_orbital wikiPageWikiLink Coupled_cluster.
- Fragment_molecular_orbital wikiPageWikiLink Density_functional_theory.
- Fragment_molecular_orbital wikiPageWikiLink Drug_design.
- Fragment_molecular_orbital wikiPageWikiLink GAMESS_(US).
- Fragment_molecular_orbital wikiPageWikiLink Generalized_valence_bond.
- Fragment_molecular_orbital wikiPageWikiLink Hartree–Fock.
- Fragment_molecular_orbital wikiPageWikiLink Hartree–Fock_method.
- Fragment_molecular_orbital wikiPageWikiLink Multi-configurational_self-consistent_field.
- Fragment_molecular_orbital wikiPageWikiLink Møller–Plesset_perturbation_theory.
- Fragment_molecular_orbital wikiPageWikiLink Polarizable_continuum_model.
- Fragment_molecular_orbital wikiPageWikiLink QSAR.
- Fragment_molecular_orbital wikiPageWikiLink Quantitative_structure–activity_relationship.
- Fragment_molecular_orbital wikiPageWikiLink Restricted_open-shell_Hartree–Fock.
- Fragment_molecular_orbital wikiPageWikiLink TDDFT.
- Fragment_molecular_orbital wikiPageWikiLink Time-dependent_density_functional_theory.
- Fragment_molecular_orbital wikiPageWikiLink Unrestricted_Hartree–Fock.
- Fragment_molecular_orbital wikiPageWikiLink X-Pol:_the_Explicit_Polarization_Theory.
- Fragment_molecular_orbital wikiPageWikiLink File:Ahelix-FMO-Facio.jpg.
- Fragment_molecular_orbital wikiPageWikiLinkText "Fragment molecular orbital".
- Fragment_molecular_orbital wikiPageWikiLinkText "fragment molecular orbital".
- Fragment_molecular_orbital hasPhotoCollection Fragment_molecular_orbital.
- Fragment_molecular_orbital subject Category:Computational_chemistry.
- Fragment_molecular_orbital subject Category:Molecular_biology.
- Fragment_molecular_orbital hypernym Method.
- Fragment_molecular_orbital type Software.
- Fragment_molecular_orbital comment "The fragment molecular orbital method (FMO) is a computational method that can compute very large molecular systems with thousands of atoms using ab initio quantum-chemical wave functions.".
- Fragment_molecular_orbital label "Fragment molecular orbital".
- Fragment_molecular_orbital sameAs フラグメント分子軌道法.
- Fragment_molecular_orbital sameAs m.0f8vr6.
- Fragment_molecular_orbital sameAs Q5477685.
- Fragment_molecular_orbital sameAs Q5477685.
- Fragment_molecular_orbital wasDerivedFrom Fragment_molecular_orbital?oldid=674388742.
- Fragment_molecular_orbital depiction Ahelix-FMO-Facio.jpg.
- Fragment_molecular_orbital isPrimaryTopicOf Fragment_molecular_orbital.