A numerical approach to modeling the catalytic voltammetry of surface-confined redox enzymes

Journal of Physical Chemistry B

Volumn 108, Issue 40, 2004, Pages 15900-15909

  Honeychurch, Michael J ^a   Bernhardt, Paul V ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; COMPUTER SIMULATION; COMPUTER SOFTWARE; ELECTROCHEMISTRY; ELECTRODES; FINITE DIFFERENCE METHOD; PROTEINS; REDOX REACTIONS; THERMODYNAMICS; VOLTMETERS;

GLUCOSE OXIDASE ELECTRODES; MICHAELIS -MENTEN KINETICS; REDOX ENZYMES; VOLTERRA EQUATIONS;

ENZYMES;

EID: 6444236319     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047808g     Document Type: Article

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