A new manner to use application of Shannon entropy in similarity computation

DOI10.1007/S10910-011-9889-1MaRDI QIDQ656970zbMATHOpenAlexFDO

Authors Laszlo Tarko

Publication date 13 January 2012

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

Full work available at URL https://doi.org/10.1007/s10910-011-9889-1

zbMATH Keywords

Shannon entropychemical similarityrepresentative sampleTanimoto

Mathematics Subject Classification ID

Measures of information, entropy (94A17) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

• Nonlinear self-localized modes in a chain of two-level molecules

Cited in

(8)

• Computation of the molecular shapes' similarity and diversity using USR method and general shape index
• Application of Shannon-like diversity measures to cell-based chemistry spaces
• Entropy of chemical processes versus numerical representability of orderings
• scientific article; zbMATH DE number 7113331 (Why is no real title available?)
• An expository note on unit-Gompertz distribution with applications
• Using relative von Neumann and Shannon entropies for feature fusion
• A metric space approach on the molecular vs. chemical similarity of some analgesic and euphoric compounds
• The effect of the diversity of molecules in sets and similarity of sets on the quality of prediction in QSAR studies

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