Computational Chemical Simulation of Chromatographic Retention of Phenolic Compounds
Author:
Affiliation:
1. a Health Research Foundation , Institut Pasteur 5F , Sakyo‐ku , Kyoto , 606‐8225 , Japan
2. b School of Pharmaceutical Sciences , Kitasato University , Minatoku , Tokyo , Japan
Publisher
Informa UK Limited
Subject
Clinical Biochemistry,Pharmaceutical Science,Biochemistry,Analytical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1081/JLC-120022391
Reference10 articles.
1. COMPUTATIONAL CHEMICAL PREDICTION OF THE RETENTION FACTOR OF AROMATIC ACIDS
2. CAChe™ from Fujitsu (former from Oxford Molecular)
3. PREDICTION OF RETENTION FACTORS OF PHENOLIC AND NITROGEN-CONTAINING COMPOUNDS IN REVERSED-PHASE LIQUID CHROMATOGRAPHY BASED ON logP AND pKa OBTAINED BY COMPUTATIONAL CHEMICAL CALCULATION
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