Investigation of the steric mass action formalism in the simulation of breakthrough curves on a monolithic and a packed bed column

Journal of Chromatography A

Volumn 1073, Issue 1-2, 2005, Pages 111-121

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

^a EPFL   (Switzerland)

^b RZESZOW UNIVERSITY OF TECHNOLOGY   (Poland)

^c UNIVERSITY OF BAYREUTH   (Germany)

Author keywords

POR; Proteins; SMA

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; PACKED BEDS; PHASE COMPOSITION; PROTEINS; STOICHIOMETRY;

BREAKTHROUGH CURVES; MOBILE PHASE COMPOSITION; SALT CONTENT; STERIC MASS ACTION (SMA);

CHROMATOGRAPHIC ANALYSIS;

CHYMOTRYPSINOGEN; CYTOCHROME C;

CHEMICAL COMPOSITION; CONFERENCE PAPER; ELUTION; ION EXCHANGE CHROMATOGRAPHY; NONLINEAR SYSTEM; PACKED BED REACTOR; PARTICLE SIZE; POROSITY; PREDICTION; PRIORITY JOURNAL; PROCESS MODEL; PROTEIN STRUCTURE; STOICHIOMETRY; STRUCTURE ANALYSIS;

EID: 17444421972     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2005.01.059     Document Type: Conference Paper

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