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Volumn 7, Issue 11, 2014, Pages 3543-3573

Combining experimental and theoretical methods to learn about the reactivity of gas-processing metalloenzymes

Author keywords

[No Author keywords available]

Indexed keywords

ENVIRONMENTAL ENGINEERING; RENEWABLE ENERGY RESOURCES;

EID: 84907985976     PISSN: 17545692     EISSN: 17545706     Source Type: Journal    
DOI: 10.1039/c4ee01848f     Document Type: Review
Times cited : (36)

References (235)
  • 128
    • 84907994816 scopus 로고    scopus 로고
    • Molecular Dynamics Simulation of Kinetic Isotope Effects in Enzyme-Catalyzed Reactions
    • in, ed. T. C. Keli Han, RSC
    • J. Gao, Molecular Dynamics Simulation of Kinetic Isotope Effects in Enzyme-Catalyzed Reactions, in Reaction Rate Constant Computations: Theories and Applications, ed., T. C. Keli Han, RSC, 2013
    • (2013) Reaction Rate Constant Computations: Theories and Applications
    • Gao, J.1
  • 130


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.