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Molecular modeling of wine polyphenols - MaRDI portal

Molecular modeling of wine polyphenols

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Publication:1037483

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DOI10.1007/S10910-009-9552-2zbMath1182.92074OpenAlexW1990526620MaRDI QIDQ1037483

Publication date: 16 November 2009

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-009-9552-2

zbMATH Keywords

topological indices molecular descriptors molecular modeling physico-chemical properties polyphenols QSPR modeling

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Computational methods for problems pertaining to biology (92-08)

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