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

DOI10.1007/S10910-011-9889-1zbMATH Open1303.92145OpenAlexW1988619452MaRDI QIDQ656970FDOQ656970

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

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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)

Cites Work

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

Cited In (7)

• Entropy of chemical processes versus numerical representability of orderings
• Title not available (Why is that?)
• The effect of the diversity of molecules in sets and similarity of sets on the quality of prediction in QSAR studies
• Using relative von Neumann and Shannon entropies for feature fusion
• Title not available (Why is that?)
• Application of Shannon-like diversity measures to cell-based chemistry spaces
• Computation of the molecular shapes' similarity and diversity using USR method and general shape index

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