QSRR analysis of capacity factor of nanoparticle compounds
Author:
Publisher
Elsevier BV
Subject
General Chemistry
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1. Prediction of the GC-MS retention time for terpenoids detected in sage (Salvia officinalis L.) essential oil using QSRR approach;Journal of the Serbian Chemical Society;2020
2. Molecular modeling and prediction accuracy in Quantitative Structure-Retention Relationship calculations for chromatography;TrAC Trends in Analytical Chemistry;2018-08
3. Benchmarking of Computational Methods for Creation of Retention Models in Quantitative Structure–Retention Relationships Studies;Journal of Chemical Information and Modeling;2017-10-27
4. Development of Gradient Retention Model in Ion Chromatography. Part I: Conventional QSRR Approach;Chromatographia;2014-03-20
5. Application of GA–KPLS and L–M ANN calculations for the prediction of the capacity factor of hazardous psychoactive designer drugs;Medicinal Chemistry Research;2011-09-20
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