Structure-water solubility modeling of aliphatic alcohols using the weighted path numbers

SAR and QSAR in environmental research

Volumn 13, Issue 2, 2002, Pages 281-295

  Amic D ^a   Basak, S C ^b   Lucic B ^c   Nikolic S ^c   Trinajstic N ^c  

^a JOSIP JURAJ STROSSMAYER UNIVERSITY OF OSIJEK   (Croatia)

^b UNIVERSITY OF MINNESOTA DULUTH   (United States)

^c Theoretical Physics Division   (Croatia)

Author keywords

Aliphatic alcohols; Structure property modeling; Water solubility; Weighted paths

Indexed keywords

ALCOHOL DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; FORECASTING; SOLUBILITY; STRUCTURE ACTIVITY RELATION;

ALCOHOLS; FORECASTING; MODELS, CHEMICAL; SOLUBILITY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0036490890     PISSN: 1062936X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10629360290002776     Document Type: Article

References (0)