A penalized quantitative structure–property relationship study on melting point of energetic carbocyclic nitroaromatic compounds using adaptive bridge penalty-Reference-Cited by-同舟云学术

A penalized quantitative structure–property relationship study on melting point of energetic carbocyclic nitroaromatic compounds using adaptive bridge penalty

Published:2018-03-01 Issue:5 Volume:29 Page:339-353
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Al-Fakih A. M.¹²,Algamal Z. Y.³,Lee M. H.⁴^ORCID,Aziz M.¹⁵

Affiliation:

1. Faculty of Science, Department of Chemistry, Universiti Teknologi Malaysia , Johor, Malaysia

2. Faculty of Science, Department of Chemistry, Sana’a University , Sana’a, Yemen

3. Department of Statistics and Informatics, University of Mosul , Mosul, Iraq

4. Faculty of Science, Department of Mathematical Sciences, Universiti Teknologi Malaysia , Johor, Malaysia

5. Advanced Membrane Technology Centre, Universiti Teknologi Malaysia , Johor, Malaysia

Funder

Ministry of Higher Education, Malaysia

Universiti Teknologi Malaysia

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2018.1439531

Reference40 articles.

1. A simple method to predict melting points of non-aromatic energetic compounds

2. QSPR study on melting point of carbocyclic nitroaromatic compounds by multiple linear regression and artificial neural network

3. Improved reliable approach to predict melting points of energetic compounds

4. A quantum mechanical quantitative structure–property relationship study of the melting point of a variety of organosilicons

5. QSPR analysis for melting point of fatty acids using genetic algorithm based multiple linear regression (GA-MLR)

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