Liapis, A I <br/><br/>
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 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0021-9673 
<br/><br/><label>Standard No.: </label>10.1016/s0021-9673(99)01031-6  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Adsorption<br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Chromatography--instrumentation<br/>Diffusion<br/>Mathematics<br/>Microspheres<br/>Models, Chemical<br/>Particle Size<br/>Serum Albumin, Bovine--chemistry