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Volumn 1, Issue 8, 2011, Pages 937-944

Theoretical study of the chemoselectivity of tungsten-dependent acetylene hydratase

Author keywords

Acetylene hydratase; chemoselectivity; density functional theory; enzyme mechanism; transition state

Indexed keywords

CHEMO-SELECTIVITY; DENSITY FUNCTIONALS; ENZYME MECHANISM; HYDRATASE; TRANSITION STATE;

EID: 79961240467     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs200242m     Document Type: Article
Times cited : (34)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.