The use of atomic charges and orbital energies as hydrogen-bonding-donor parameters for QSAR studies: Comparison of MNDO, AM1 and PM3 methods

Journal of Pharmacy and Pharmacology

Volumn 52, Issue 6, 2000, Pages 603-610

  Ghafourian, Taravat ^b   Dearden, John C ^a  

^a LIVERPOOL JOHN MOORES UNIVERSITY   (United Kingdom)

^b TABRIZ UNIVERSITY OF MEDICAL SCIENCES   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC METHOD; ARTICLE; ATOMIC PARTICLE; COMPARATIVE STUDY; ELECTROCHEMISTRY; HYDROGEN BOND; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0034051385     PISSN: 00223573     EISSN: None     Source Type: Journal    
DOI: 10.1211/0022357001774435     Document Type: Article

References (19)

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