Predicting logP of pesticides using different software

Chemosphere

Volumn 53, Issue 9, 2003, Pages 1155-1164

  Benfenati, E ^a   Gini, G ^b   Piclin, N ^a,c   Roncaglioni, A ^a   Vari M R ^a  

^a MARIO NEGRI INSTITUTE FOR PHARMACOLOGICAL RESEARCH   (Italy)

^b POLITECNICO DI MILANO   (Italy)

^c UNIVERSITÉ D'ORLÉANS   (France)

Author keywords

Atom fragment contributions; Database; Log P; Octanol water partition coefficient; Pesticides; Prediction software

Indexed keywords

COMPUTER SOFTWARE; DATA REDUCTION; DATABASE SYSTEMS; DRUG PRODUCTS;

DATA SETS;

PESTICIDES;

ORGANIC COMPOUND; PESTICIDE; OCTANOL; WATER;

PESTICIDE;

ARTICLE; CALCULATION; COMPUTER PROGRAM; EXPERIMENT; INTERMETHOD COMPARISON; PREDICTION; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; KINETICS;

1-OCTANOL; KINETICS; MODELS, CHEMICAL; PESTICIDES; SOFTWARE VALIDATION; WATER;

EID: 0642367465     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0045-6535(03)00609-X     Document Type: Article

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