Numerical simulation of nonlinear chromatography with core–shell particles 
applying the general rate model

Qamar, Shamsul; Sattar, Fouzia Abdul; Abbasi, Javeria Nawaz; Seidel-Morgenstern, Andreas

doi:10.1016/j.ces.2016.03.027

Item

ITEM ACTIONSEXPORT

Add to Basket

Please note that a newer version of this item is available:
https://pure.mpg.de/pubman/item/item_2263119_6

DetailsSummary

Released

Journal Article

Numerical simulation of nonlinear chromatography with core–shell particles applying the general rate model

MPS-Authors

/persons/resource/persons86438

Qamar, Shamsul
COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan;
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

/persons/resource/persons86477

Seidel-Morgenstern, Andreas
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

qamar_2263119_pp.pdf
(Postprint), 512KB

Supplementary Material (public)

There is no public supplementary material available

Citation

Qamar, S., Sattar, F. A., Abbasi, J. N., & Seidel-Morgenstern, A. (2016). Numerical simulation of nonlinear chromatography with core–shell particles applying the general rate model. Chemical Engineering Science, 147, 54-64. doi:10.1016/j.ces.2016.03.027.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-293D-D

Abstract

There is no abstract available