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Volumn 12, Issue 6, 2001, Pages 515-528
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QSAR modeling of large heterogeneous sets of molecules.
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Author keywords
[No Author keywords available]
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Indexed keywords
ARTICLE;
ARTIFICIAL NEURAL NETWORK;
CHEMICAL MODEL;
FORECASTING;
STRUCTURE ACTIVITY RELATION;
WATER POLLUTANT;
FORECASTING;
MODELS, CHEMICAL;
NEURAL NETWORKS (COMPUTER);
STRUCTURE-ACTIVITY RELATIONSHIP;
WATER POLLUTANTS, CHEMICAL;
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EID: 0035756635
PISSN: 1062936X
EISSN: None
Source Type: Journal
DOI: 10.1080/10629360108039832 Document Type: Article |
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Times cited : (24)
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References (0)
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