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Approach to Chemometrics Models by Artificial Neural Network for Structure: First Applications for Estimation Retention Time of Doping Agent
Approach to Chemometrics Models by Artificial Neural Network for Structure: First Applications for Estimation Retention Time of Doping Agent

Mehrdad Shahpar; Sharmin Esmaeilpoor

Volume 1, Issue 2 , October 2017, , Pages 98-120

http://dx.doi.org/10.22631/chemm.2017.96397.1008

Abstract
  A quantitative structure–retention relationship (QSRR), was developed by using the genetic algorithm-partial least square (GA-PLS), Kernel partial least square (GA-KPLS) and Levenberg-Marquardt ...  Read More