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Molecular structure, spectroscopic features, in silico predictions, molecular docking and anticancer activity of 3,4',7,8-Tetrahydroxyflavone hydrate compound using DFT calculations

Crossref DOI link: https://doi.org/10.1007/s43538-025-00548-2

Published Online: 2026-01-24

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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