Cluster analysis from molecular similarity matrices using a nonlinear neural network

DOI10.1007/BF01165355zbMath1053.81564OpenAlexW2072431533MaRDI QIDQ1381417

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) Physiology (general) (92C30) Molecular physics (81V55)

Cites Work

• Worst-Case and Probabilistic Analysis of a Geometric Location Problem
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