Matches in Wikidata for { <http://www.wikidata.org/entity/Q57831676> ?p ?o ?g. }
Showing items 1 to 40 of
40
with 100 items per page.
- Q57831676 description "article scientifique publié en 2013" @default.
- Q57831676 description "im April 2013 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57831676 description "wetenschappelijk artikel" @default.
- Q57831676 description "наукова стаття, опублікована у квітні 2013" @default.
- Q57831676 name "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 name "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 type Item @default.
- Q57831676 label "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 label "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 prefLabel "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 prefLabel "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 P1433 Q57831676-36787AFD-0948-4B45-A878-1759A6C523DF @default.
- Q57831676 P1476 Q57831676-40E7EB13-F055-4EA2-86D0-94A9D97B387C @default.
- Q57831676 P2093 Q57831676-4703A899-3A98-451D-BD32-FD3341269358 @default.
- Q57831676 P304 Q57831676-A382A37C-B9BC-48FA-9674-FDAE92531A42 @default.
- Q57831676 P31 Q57831676-BBE0764F-B567-45BF-B0AA-CDF9E1962677 @default.
- Q57831676 P356 Q57831676-E3355816-23B7-4368-AB41-B03153786EB0 @default.
- Q57831676 P433 Q57831676-93C90BE6-8751-4C4F-81A9-CFF2C87D0055 @default.
- Q57831676 P478 Q57831676-67E555B6-9736-4E55-82C1-39B03E83AACD @default.
- Q57831676 P50 Q57831676-54A32B6B-00FA-4AA3-A63A-4D8A488B8444 @default.
- Q57831676 P50 Q57831676-9A8A3290-3AC7-47AA-B632-B13E75670B71 @default.
- Q57831676 P50 Q57831676-C3891432-7D3A-40A2-B37B-0B06D7621FD5 @default.
- Q57831676 P50 Q57831676-F562E3F7-3EBE-4A10-852D-BC973D042DD9 @default.
- Q57831676 P577 Q57831676-64A80E78-BC47-4D30-BA00-0E9038A4A2A5 @default.
- Q57831676 P921 Q57831676-8A68BA33-896C-47AE-A2FE-9E8D466FC16E @default.
- Q57831676 P356 S0108767313005011 @default.
- Q57831676 P1433 Q15708686 @default.
- Q57831676 P1476 "Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations" @default.
- Q57831676 P2093 "Matteo Ferrabone" @default.
- Q57831676 P304 "309-321" @default.
- Q57831676 P31 Q13442814 @default.
- Q57831676 P356 "10.1107/S0108767313005011" @default.
- Q57831676 P433 "3" @default.
- Q57831676 P478 "69" @default.
- Q57831676 P50 Q42773368 @default.
- Q57831676 P50 Q43199631 @default.
- Q57831676 P50 Q50781334 @default.
- Q57831676 P50 Q58232269 @default.
- Q57831676 P577 "2013-04-16T00:00:00Z" @default.
- Q57831676 P921 Q1048589 @default.