Study of Quantitative Structure Equilibrating Interaction of Retention Indices of Monomethylalkanes in Fossil Fuels by Multiple Linear Regression and Vector


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Abstract

A support vector machine model in quantitative structure–property interaction was developed for predicting retention indices of monomethylalkanes of fuel. The total number of descriptors was calculated with Dragon software, and a subset of calculated descriptors was selected from some classes of Dragon descriptors with a stepwise multiple linear regression.

About the authors

A. I. Yagubov

Academician M. Naghiyev Institute of Catalysis and Inorganic Chemistry of ANAS

Author for correspondence.
Email: chem@science.az
Azerbaijan, Baku, AZ-1143

Sh. Naseri

Academician M. Naghiyev Institute of Catalysis and Inorganic Chemistry of ANAS

Email: chem@science.az
Azerbaijan, Baku, AZ-1143

Z. R. Agayeva

Academician M. Naghiyev Institute of Catalysis and Inorganic Chemistry of ANAS

Email: chem@science.az
Azerbaijan, Baku, AZ-1143

N. A. Imanova

Academician M. Naghiyev Institute of Catalysis and Inorganic Chemistry of ANAS

Email: chem@science.az
Azerbaijan, Baku, AZ-1143

K. İ. Haciyeva

Academician M. Naghiyev Institute of Catalysis and Inorganic Chemistry of ANAS

Email: chem@science.az
Azerbaijan, Baku, AZ-1143

N. H. Gasanova

Academician M. Naghiyev Institute of Catalysis and Inorganic Chemistry of ANAS

Email: chem@science.az
Azerbaijan, Baku, AZ-1143

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