Computer simulation of different modes of ACE based on the dynamic complexation model

Electrophoresis

Volumn 28, Issue 18, 2007, Pages 3214-3222

  Fang, Ning ^a   Sun, Ying ^a   Zheng, Jingyan ^a   Chen, David D Y ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

ACE; Computer simulation; Hummel Dreyer method; Mass transfer equation; Vacancy affinity CE

Indexed keywords

CHEMICAL REACTIONS;

ACE; ANALYTES; CAPILLARY COLUMNS; COMPLEXATION MODELS; HUMMEL-DREYE METHOD; INTERACTING SPECIES; INTERACTION PROCESS; MASS TRANSFER EQUATIONS; MIGRATION PROCESS; VACANCY AFFINITY CE;

MASS TRANSFER;

BOVINE SERUM ALBUMIN; PHOSPHATE; WARFARIN;

ACCURACY; ARTICLE; BINDING AFFINITY; CAPILLARY ELECTROPHORESIS; CHEMICAL INTERACTION; COMPLEX FORMATION; COMPUTER INTERFACE; COMPUTER PROGRAM; COMPUTER SIMULATION; CONCENTRATION (PARAMETERS); CONTROLLED STUDY; ELECTROPHORETIC MOBILITY; MATHEMATICAL COMPUTING; ONLINE SYSTEM; PROCESS MODEL; TRANSPORT KINETICS; VISCOSITY;

EID: 34848812950     PISSN: 01730835     EISSN: 15222683     Source Type: Journal    
DOI: 10.1002/elps.200600662     Document Type: Article

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