Effects of pore structure and molecular size on diffusion in chromatographic adsorbents

Journal of Chromatography A

Volumn 1126, Issue 1-2, 2006, Pages 95-106

  Langford, J F ^a   Schure, M R ^b   Yao, Y ^a   Maloney, S F ^a   Lenhoff, A M ^a  

^a University of Delaware   (United States)

^b ROHM AND HAAS COMPANY   (United States)

Author keywords

Brownian dynamics; Hindered transport; Intraparticle diffusion; Network model; Percolation; Protein diffusion

Indexed keywords

BROWNIAN MOVEMENT; CHROMATOGRAPHIC ANALYSIS; DIFFUSION; MOLECULAR STRUCTURE; PORE SIZE; PROTEINS; TOMOGRAPHY;

BROWNIAN DYNAMICS; HINDERED TRANSPORT; INTRAPARTICLE DIFFUSION; NETWORK MODEL; PERCOLATION; PROTEIN DIFFUSION;

ADSORBENTS;

ADSORPTION CHROMATOGRAPHY; ANALYTIC METHOD; ARTICLE; COMPUTATIONAL FLUID DYNAMICS; IMAGE RECONSTRUCTION; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR WEIGHT; PARTICLE SIZE; POROSITY; PREDICTION; PRIORITY JOURNAL; QUALITATIVE ANALYSIS; THREE DIMENSIONAL IMAGING;

ADSORPTION; CHEMISTRY, PHYSICAL; CHROMATOGRAPHY; COMPUTER SIMULATION; DIFFUSION; ELECTRIC CONDUCTIVITY; POROSITY; PROTEINS; SEPHAROSE;

EID: 33747779103     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2006.06.060     Document Type: Article

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