| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1205481 | Journal of Chromatography A | 2012 | 7 Pages |
Abstract
⺠As yet, chromatographic enantiomer separation has not been modeled using CA. ⺠1st work in the area uses mathematical systems that are adaptable for chromatography. ⺠CA model of analyte to cyclodextrin interaction accurately predicts molecular binding strengths. ⺠Model predicts strength of binding and degree of chromatographic separation of 6 enantiomer pairs.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Darren DeSoi, Lemont B. Kier, Chao-Kun Cheng, H. Thomas Karnes,