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Computational insights into flavonoid molecular structure... | ResearchHub
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Computational insights into flavonoid molecular structures and their QSPR modeling via degree based molecular descriptors
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Authors
Abdul Hakeem
4 more
Abdul Hakeem
•
Asad Ullah
2 more
•
Melaku Belay
Published
November 19, 2024
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Journal
Chemical Papers
Topics
Biology
Organic Chemistry
Physics
Chemistry
Computational Chemistry
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DOI
10.1007/s11696-024-03811-w
