This website is meant to be a free resource. The open-source GC Retention Predictor and isothermal retention database are intended to make it easy to back-calculate temperature and hold-up time profiles and then use them to project retention of other compounds.
The temperature and hold-up time back-calculation methodology is the product of work from Paul Boswell, research assistant professor at the University of Minnesota, Peter Carr, professor of chemistry at the University of Minnesota, Adrian Hegeman, assistant professor at the University of Minnesota, and Jerry Cohen, professor of horticultural science at the University of Minnesota.
Please direct any questions, suggestions, or other feedback to Paul Boswell at boswell@umn.edu
The National Institutes of Health [R01GM098290]
The Office of the Vice President for Research at the University of Minnesota
The National Science Foundation [IOS-0923960 and MCB-0725149]
Except where otherwise noted, all content on this site is licensed under a