QSPR Modeling is Able to Predict Retention Times of Fatty Acids Using Simple Molecular Descriptors

Publisher： IGI Global_journal

E-ISSN： 2379-7479|2|1|35-43

ISSN： 2379-7487

Source： International Journal of Quantitative Structure-Property Relationships (IJQSPR)*, Vol.2, Iss.1, 2017-01, pp. : 35-43

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

QSPR Prediction of Retention Times of Methylxanthines and Cotinine by Bioplastic Evolution

By  

International Journal of Quantitative Structure-Property Relationships (IJQSPR)*, Vol. 3, Iss. 1, 2018-01 ,pp. : 74-87

IGI Global_journal

Access to resources Recommend Favorite

QSPR Prediction of Retention Times of Phenylurea Herbicides by Biological Plastic Evolution

By  

Current Drug Safety, Vol. 7, Iss. 4, 2012-09 ,pp. : 262-268

Bentham Science Publishers

Access to resources Recommend Favorite

Superaugmented eccentric connectivity indices: new-generation highly discriminating topological descriptors for QSAR/QSPR modeling

By Dureja Harish  

Medicinal Chemistry Research, Vol. 16, Iss. 7-9, 2007-12 ,pp. : 331-341

Springer Publishing Company

Access to resources Recommend Favorite

Path Pendeccentric Connectivity Indices: Detour Matrix Based Molecular Descriptors for QSAR/QSPR Studies, Part 1: Development and Evaluation

By  

International Journal of Quantitative Structure-Property Relationships (IJQSPR)*, Vol. 2, Iss. 2, 2017-07 ,pp. : 62-74

IGI Global_journal

Access to resources Recommend Favorite

QSAR Modeling Using Quantum Chemical Descriptors of Benzimidazole Analogues With Antiparasitic Properties

By  

International Journal of Quantitative Structure-Property Relationships (IJQSPR)*, Vol. 3, Iss. 2, 2018-07 ,pp. : 61-79

IGI Global_journal

Access to resources Recommend Favorite