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Volumn 1, Issue 3, 2014, Pages 496-513

QM/MM Molecular Modeling and Marcus Theory in the Molecular Design of Electrodes for Enzymatic Fuel Cells

Author keywords

Computational chemistry; Electron transfer; Enzymes; Fuel cells; Immobilization

Indexed keywords

COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; DESIGN; ELECTRODES; ELECTRON TRANSITIONS; ENZYMATIC FUEL CELLS; ENZYME ELECTRODES; ENZYME IMMOBILIZATION; ENZYMES; GAS FUEL PURIFICATION; MOLECULAR MODELING; QUANTUM THEORY; RADIOACTIVE WASTE VITRIFICATION; REDOX REACTIONS;

EID: 84902684377     PISSN: None     EISSN: 21960216     Source Type: Journal    
DOI: 10.1002/celc.201300096     Document Type: Article
Times cited : (16)

References (169)
  • 109
  • 146
    • 33845794846 scopus 로고    scopus 로고
    • Atomistic analysis of proton diffusivity at enzymatic biofuel cell anode
    • 4th ASME Int. Conf. on Fuel Cell Science Engineering and Technology, Irvine, CA, USA, June
    • C.-P. Chiu, P.-Y. Chen, C.-W. Hong, Atomistic analysis of proton diffusivity at enzymatic biofuel cell anode, 4th ASME Int. Conf. on Fuel Cell Science Engineering and Technology, Irvine, CA, USA, June 2006.
    • (2006)
    • Chiu, C.-P.1    Chen, P.-Y.2    Hong, C.-W.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.