Modeling and simulation of the dynamic behavior of monoliths. Effects of pore structure from pore network model analysis and comparison with columns packed with porous spherical particles.

Liapis, A I

Modeling and simulation of the dynamic behavior of monoliths. Effects of pore structure from pore network model analysis and comparison with columns packed with porous spherical particles. [electronic resource] - Journal of chromatography. A Dec 1999 - 13-25 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0021-9673

10.1016/s0021-9673(99)01031-6 doi


Adsorption
Chemical Phenomena
Chemistry, Physical
Chromatography--instrumentation
Diffusion
Mathematics
Microspheres
Models, Chemical
Particle Size
Serum Albumin, Bovine--chemistry