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- Q74249472 description "article scientifique publié en septembre 2000" @default.
- Q74249472 description "artículu científicu espublizáu en setiembre de 2000" @default.
- Q74249472 description "im September 2000 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74249472 description "scientific article published on 01 September 2000" @default.
- Q74249472 description "wetenschappelijk artikel" @default.
- Q74249472 description "наукова стаття, опублікована у вересні 2000" @default.
- Q74249472 name "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
- Q74249472 name "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
- Q74249472 type Item @default.
- Q74249472 label "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
- Q74249472 label "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
- Q74249472 prefLabel "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
- Q74249472 prefLabel "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
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- Q74249472 P1476 Q74249472-A74367A9-B779-481E-BB9E-4FE86B4136AE @default.
- Q74249472 P2093 Q74249472-09622FDF-58B9-4FB6-8F42-80E6FA7672DF @default.
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- Q74249472 P31 Q74249472-97BC9AC6-6A80-47F1-AE38-D4CD15C6A637 @default.
- Q74249472 P356 Q74249472-B17C5608-70E5-433E-A612-C60FF1E28ADA @default.
- Q74249472 P478 Q74249472-06001EAD-7D21-44DB-BF5F-354DF3F64A43 @default.
- Q74249472 P50 Q74249472-FE4E2DEB-0090-4205-82FC-96065D7C6E20 @default.
- Q74249472 P577 Q74249472-C5C747B2-330D-417D-9EAD-E6D1B721AC73 @default.
- Q74249472 P698 Q74249472-2126C6F3-4DDA-4153-8C04-F61AE8B4AACF @default.
- Q74249472 P356 S0108767300006668 @default.
- Q74249472 P698 10967522 @default.
- Q74249472 P1433 Q15708686 @default.
- Q74249472 P1476 "Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach" @default.
- Q74249472 P2093 "Jansen J" @default.
- Q74249472 P2093 "Kothe H" @default.
- Q74249472 P2093 "Schollmeyer D" @default.
- Q74249472 P2093 "Tenkovtsev AV" @default.
- Q74249472 P2093 "Voigt-Martin IG" @default.
- Q74249472 P2093 "Yu RC" @default.
- Q74249472 P2093 "Zandbergen H" @default.
- Q74249472 P304 "436-450" @default.
- Q74249472 P31 Q13442814 @default.
- Q74249472 P356 "10.1107/S0108767300006668" @default.
- Q74249472 P478 "56 (Pt 5)" @default.
- Q74249472 P50 Q73775291 @default.
- Q74249472 P577 "2000-09-01T00:00:00Z" @default.
- Q74249472 P698 "10967522" @default.