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- Q57066842 description "article scientifique publié en 2018" @default.
- Q57066842 description "im September 2018 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57066842 description "wetenschappelijk artikel" @default.
- Q57066842 description "наукова стаття, опублікована у вересні 2018" @default.
- Q57066842 name "Towards hybrid density functional calculations of molecular crystals via fragment-based methods" @default.
- Q57066842 name "Towards hybrid density functional calculations of molecular crystals via fragment-based methods" @default.
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- Q57066842 label "Towards hybrid density functional calculations of molecular crystals via fragment-based methods" @default.
- Q57066842 label "Towards hybrid density functional calculations of molecular crystals via fragment-based methods" @default.
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- Q57066842 prefLabel "Towards hybrid density functional calculations of molecular crystals via fragment-based methods" @default.
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- Q57066842 P1476 "Towards hybrid density functional calculations of molecular crystals via fragment-based methods" @default.
- Q57066842 P2093 "A Daniel Boese" @default.
- Q57066842 P2093 "A. Daniel Boese" @default.
- Q57066842 P2093 "Grygoriy A Dolgonos" @default.
- Q57066842 P2093 "Grygoriy A. Dolgonos" @default.
- Q57066842 P2093 "Oleksandr A Loboda" @default.
- Q57066842 P2093 "Oleksandr A. Loboda" @default.
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- Q57066842 P577 "2018-09-28T00:00:00Z" @default.
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