Rapid QSPR model development technique for prediction of vapor pressure of organic compounds

Computers and Chemical Engineering

Volumn 31, Issue 9, 2007, Pages 1123-1130

  Katritzky, Alan R ^a   Slavov, Svetoslav H ^a,c   Dobchev, Dimitar A ^a,b   Karelson, Mati ^b,c  

^a University of Florida ^*  (United States)

^b UNIVERSITY OF TARTU   (Estonia)

^c TALLINN UNIVERSITY OF TECHNOLOGY   (Estonia)

Author keywords

BLMR; CODESSA Pro; QSPR; Vapor pressure

Indexed keywords

COMPUTATION THEORY; COMPUTER SOFTWARE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; TOPOLOGY;

CODESSA PRO; QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP (QSPR);

VAPOR PRESSURE;

COMPUTATION THEORY; COMPUTER SOFTWARE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; TOPOLOGY; VAPOR PRESSURE;

EID: 34248665536     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compchemeng.2006.10.001     Document Type: Article

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