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Volumn 10, Issue 11, 2002, Pages 3499-3507
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Prediction of lipophilicity of polyacenes using quantitative structure-activity relationships
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Author keywords
[No Author keywords available]
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Indexed keywords
ALKENE DERIVATIVE;
ARTICLE;
CORRELATION ANALYSIS;
LIPOPHILICITY;
MATHEMATICAL MODEL;
MOLECULAR SIZE;
PREDICTION;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
STEREOCHEMISTRY;
VALIDATION PROCESS;
ALGORITHMS;
CHEMISTRY, PHYSICAL;
LIPIDS;
MODELS, CHEMICAL;
POLYCYCLIC HYDROCARBONS, AROMATIC;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
REGRESSION ANALYSIS;
REPRODUCIBILITY OF RESULTS;
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EID: 0036836955
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/S0968-0896(02)00226-2 Document Type: Article |
Times cited : (59)
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References (27)
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