Evaluation of the Langmuir formalism for modeling the adsorption isotherms of proteins and polyelectrolytes in simulations of ion exchange chromatography

Chemical Engineering and Technology

Volumn 28, Issue 11, 2005, Pages 1346-1359

  Jozwik, Magdalena ^a   Kaczmarski, Krzysztof ^c   Freitag, Ruth ^a,b  

^a EPFL   (Switzerland)

^b UNIVERSITY OF BAYREUTH   (Germany)

^c RZESZOW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMATOGRAPHY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ION EXCHANGE; MATHEMATICAL MODELS; POLYELECTROLYTES; PROTEINS;

ION EXCHANGE CHROMATOGRAPHY; LANGMUIR EQUATION; TRANSPORT DISPERSIVE (TD) MODEL;

ADSORPTION ISOTHERMS;

ION EXCHANGE;

EID: 28144439196     PISSN: 09307516     EISSN: None     Source Type: Journal    
DOI: 10.1002/ceat.200500112     Document Type: Article

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