Investigation of structure -- biodegradability relationships in polychlorinated biphenyls using self-organising maps

DOI10.1007/S005210200013MaRDI QIDQ1605917zbMATH OpenOpenAlexFDO

Authors R. Smith

Publication date 28 July 2002

Published in Neural Computing and Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s005210200013

Mathematics Subject Classification ID

Learning and adaptive systems in artificial intelligence (68T05) Computing methodologies and applications (68U99) Ecology (92D40)

Recommendations

• QSAR models for estimating aryl hydrocarbon receptor binding affinity of polychlorobiphenyls, polychlorodibenzodioxins, and polychlorodibenzofurans
• scientific article; zbMATH DE number 1756646
• scientific article; zbMATH DE number 1981739
• scientific article; zbMATH DE number 1728383
• A multivariate approach to risk assessment of environmentally occurring chemicals

Cited in

(3)

• scientific article; zbMATH DE number 1953299 (Why is no real title available?)
• QSAR models for estimating aryl hydrocarbon receptor binding affinity of polychlorobiphenyls, polychlorodibenzodioxins, and polychlorodibenzofurans
• Characteristic pattern analysis of polybromodiphenyl ethers in Great Lakes sediments: a combination of eigenspace projection and positive matrix factorization analysis

This page was built for publication: Investigation of structure -- biodegradability relationships in polychlorinated biphenyls using self-organising maps

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1605917)