Cluster analysis from molecular similarity matrices using a nonlinear neural network

DOI10.1007/BF01165355MaRDI QIDQ1381417zbMATH OpenOpenAlexFDO

Authors D. Massart

Publication date 27 April 1998

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

Full work available at URL https://doi.org/10.1007/bf01165355

Mathematics Subject Classification ID

Learning and adaptive systems in artificial intelligence (68T05) Molecular physics (81V55) Physiology (general) (92C30)

Cites work

• scientific article; zbMATH DE number 53314 (Why is no real title available?)
• scientific article; zbMATH DE number 3639144 (Why is no real title available?)
• Worst-Case and Probabilistic Analysis of a Geometric Location Problem

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