Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1179996 | Chemometrics and Intelligent Laboratory Systems | 2008 | 4 Pages |
Abstract
A quantitative structure property relationship (QSPR) study was performed to develop a model for prediction of standard net heat of combustion of pure chemicals. For developing this model, 1714 pure chemicals were used, and for whichever, 1664 molecular descriptors were determined. As a standard tool for subset variable selection, genetic algorithm based multivariate linear regression (GA–MLR) technique was used. The obtained model is a four parameters multi-linear equation that has a squared correlation coefficient of 0.9954 (R2 = 0.9954).
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Farhad Gharagheizi,