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Matches in Wikidata for { <http://www.wikidata.org/entity/Q99634440> ?p ?o ?g. }

• Q99634440 description "2020 թվականի օգոստոսի 12-ին հրատարակված գիտական հոդված" @default.
• Q99634440 description "article scientifique publié en 2020" @default.
• Q99634440 description "artículu científicu espublizáu n'agostu de 2020" @default.
• Q99634440 description "scientific article published on 12 August 2020" @default.
• Q99634440 description "wetenschappelijk artikel" @default.
• Q99634440 description "наукова стаття, опублікована 12 серпня 2020" @default.
• Q99634440 name "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(" @default.
• Q99634440 name "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(" @default.
• Q99634440 type Item @default.
• Q99634440 label "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(" @default.
• Q99634440 label "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(" @default.
• Q99634440 prefLabel "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(" @default.
• Q99634440 prefLabel "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(" @default.
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• Q99634440 P356 J.SAA.2020.118825 @default.
• Q99634440 P698 32866803 @default.
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• Q99634440 P1476 "Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide - dimer" @default.
• Q99634440 P2093 "C James" @default.
• Q99634440 P2093 "Mohd Usman Mohd Siddique" @default.
• Q99634440 P2093 "S J Jenepha Mary" @default.
• Q99634440 P2093 "Sayantan Pradhan" @default.
• Q99634440 P2093 "Venkatesan Jayaprakash" @default.
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