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- Q80424018 description "article scientifique (publié 2008)" @default.
- Q80424018 description "artikull shkencor i botuar më 01 janar 2008" @default.
- Q80424018 description "artículu científicu espublizáu en xineru de 2008" @default.
- Q80424018 description "im Januar 2008 veröffentlichter wissenschaftlicher Artikel" @default.
- Q80424018 description "scientific article published on 01 January 2008" @default.
- Q80424018 description "wetenschappelijk artikel" @default.
- Q80424018 description "наукова стаття, опублікована в січні 2008" @default.
- Q80424018 name "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 name "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 name "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 type Item @default.
- Q80424018 label "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 label "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 label "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 prefLabel "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 prefLabel "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 prefLabel "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
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- Q80424018 P1476 Q80424018-410EA6B6-71DD-412B-A656-BEC32DE3AFE2 @default.
- Q80424018 P2093 Q80424018-3519AD15-7B40-4C8B-B5C5-F94700032060 @default.
- Q80424018 P2093 Q80424018-52930DB8-79F2-45E6-BB97-1CB38C35C7A5 @default.
- Q80424018 P2093 Q80424018-8FACFB59-28C6-4296-AD95-060B5C72CE32 @default.
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- Q80424018 P304 Q80424018-EF96662F-A1B5-4F88-9741-046470E4CC74 @default.
- Q80424018 P31 Q80424018-1D4889DA-CC88-4755-9AAE-1AD377FF3597 @default.
- Q80424018 P356 Q80424018-10C2082C-5633-442A-9A46-A3D2E0636DBC @default.
- Q80424018 P433 Q80424018-CFEB0BFC-1ECF-4C62-9874-4ECF49E10966 @default.
- Q80424018 P478 Q80424018-16A36249-A39B-4852-A98F-5CDA57EDC70D @default.
- Q80424018 P50 Q80424018-9E25742C-AE07-4E63-9BC2-406493EC1754 @default.
- Q80424018 P577 Q80424018-CB20B6B4-6F4D-4852-B50A-3DB1AFD64011 @default.
- Q80424018 P698 Q80424018-88DEC4EB-3119-4C90-8AF5-F11F9C54B2F0 @default.
- Q80424018 P8978 Q80424018-72062D21-56D9-41A1-AFB3-4207B0D289C3 @default.
- Q80424018 P356 JCC.20774 @default.
- Q80424018 P698 17546676 @default.
- Q80424018 P8978 PraprotnikHHPJ08 @default.
- Q80424018 P1433 Q3186908 @default.
- Q80424018 P1476 "New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve" @default.
- Q80424018 P2093 "Dusanka Janezic" @default.
- Q80424018 P2093 "Matej Penca" @default.
- Q80424018 P2093 "Matej Praprotnik" @default.
- Q80424018 P2093 "Milan Hodoscek" @default.
- Q80424018 P304 "122-129" @default.
- Q80424018 P31 Q13442814 @default.
- Q80424018 P356 "10.1002/JCC.20774" @default.
- Q80424018 P433 "1" @default.
- Q80424018 P478 "29" @default.
- Q80424018 P50 Q51517534 @default.
- Q80424018 P577 "2008-01-01T00:00:00Z" @default.
- Q80424018 P698 "17546676" @default.
- Q80424018 P8978 "journals/jcc/PraprotnikHHPJ08" @default.