The effect of precision of molecular orbital descriptors on toxicity modeling of selected pyridines

SAR and QSAR in environmental research

Volumn 13, Issue 2, 2002, Pages 325-340

  Seward, J R ^a   Cronin, M T ^b   Schultz, T W ^c  

^a UNIVERSITY OF TENNESSEE   (United States)

^b LIVERPOOL JOHN MOORES UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF TENNESSEE   (United States)

Author keywords

Hamiltonian; Molecular orbital descriptors; QSAR; Pyridines

Indexed keywords

PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; FORECASTING; SENSITIVITY AND SPECIFICITY; STATISTICAL MODEL; STRUCTURE ACTIVITY RELATION;

FORECASTING; MODELS, STATISTICAL; MOLECULAR STRUCTURE; PYRIDINES; SENSITIVITY AND SPECIFICITY; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0036490446     PISSN: 1062936X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10629360290002802     Document Type: Article

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