Automatic design of growing radial basis function neural networks based on neighboorhood concepts

Chemometrics and Intelligent Laboratory Systems

Volumn 87, Issue 2, 2007, Pages 231-240

  Ros, Frédéric ^a   Pintore, Marco ^b   Chrétien, Jacques R ^b  

^a GEMALTO   (France)

^b BioChemics Consulting   (France)

Author keywords

Classification; Clustering; k nearest neighbor method; Prototype selection; RBF

Indexed keywords

ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; AUTOMATION; CELL; CHEMOMETRIC ANALYSIS; CHEMOMETRICS; CONCEPTUAL FRAMEWORK; ERROR; PRIORITY JOURNAL; RADIAL BASIS FUNCTION NEURAL NETWORK; THEORETICAL MODEL;

EID: 34248524673     PISSN: 01697439     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemolab.2007.02.003     Document Type: Article

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