COMPUTER-SIMULATIONS IN NONLINEAR CHROMATOGRAPHY

Authors
FELINGER A GUIOCHON G
Citation
A. Felinger et G. Guiochon, COMPUTER-SIMULATIONS IN NONLINEAR CHROMATOGRAPHY, TrAC. Trends in analytical chemistry, 14(1), 1995, pp. 6-10
Citations number
16
Categorie Soggetti
Chemistry Analytical
Journal title
TrAC. Trends in analytical chemistry → ACNP
ISSN journal
01659936
Volume
14
Issue
1
Year of publication
1995
Pages
6 - 10
Database
ISI
SICI code
0165-9936(1995)14:1<6:CINC>2.0.ZU;2-L
Abstract
Band profiles in non-linear chromatography can be calculated rapidly o n modern personal computers, using programs based on the equilibrium-d ispersive model. The basic principles of the method are outlined and t he results illustrated. The importance of the method is in allowing th e performance of long series of experiments at negligible cost and pai n and in limiting the amount of energy and chemicals wasted in empiric al approaches.