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El Sayed, Doaa S., Abdelrehim, El-sayed M. (2021) Computational details of molecular structure, spectroscopic properties, topological studies and SARS-Cov-2 enzyme molecular docking simulation of substituted triazolo pyrimidine thione heterocycles. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 261. 120006 doi:10.1016/j.saa.2021.120006

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Reference TypeJournal (article/letter/editorial)
TitleComputational details of molecular structure, spectroscopic properties, topological studies and SARS-Cov-2 enzyme molecular docking simulation of substituted triazolo pyrimidine thione heterocycles
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsEl Sayed, Doaa S.Author
Abdelrehim, El-sayed M.Author
Year2021 (November)Volume261
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2021.120006Search in ResearchGate
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Mindat Ref. ID16403649Long-form Identifiermindat:1:5:16403649:9
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Full ReferenceEl Sayed, Doaa S., Abdelrehim, El-sayed M. (2021) Computational details of molecular structure, spectroscopic properties, topological studies and SARS-Cov-2 enzyme molecular docking simulation of substituted triazolo pyrimidine thione heterocycles. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 261. 120006 doi:10.1016/j.saa.2021.120006
Plain TextEl Sayed, Doaa S., Abdelrehim, El-sayed M. (2021) Computational details of molecular structure, spectroscopic properties, topological studies and SARS-Cov-2 enzyme molecular docking simulation of substituted triazolo pyrimidine thione heterocycles. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 261. 120006 doi:10.1016/j.saa.2021.120006
In(2021) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 261. Elsevier BV

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