Prediction of environmental toxicity and fate using quantitative structure-activity relationships (QSARs)

Journal of the Brazilian Chemical Society

Volumn 13, Issue 6, 2002, Pages 754-762

  Dearden, John C ^a  

^a LIVERPOOL JOHN MOORES UNIVERSITY   (United Kingdom)

Author keywords

Environmental fate; Environmental toxicity; Physicochemical properties; QSAR

Indexed keywords

2 HEXENAL; ANILINE DERIVATIVE; PHENOL DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON;

ABSORPTION; BIODEGRADABILITY; CONFERENCE PAPER; CONTROLLED STUDY; COST BENEFIT ANALYSIS; ECOTOXICOLOGY; ENVIRONMENTAL IMPACT; MELTING POINT; NONHUMAN; PARTITION COEFFICIENT; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOIL; SOLUBILITY; TOXICITY TESTING; VAPOR PRESSURE;

EID: 0036987736     PISSN: 01035053     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0103-50532002000600005     Document Type: Conference Paper

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