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Volumn 20, Issue 3, 2001, Pages 550-556

Theoretical investigation of steric and electronic effects in coenzyme B12 models

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ENZYME KINETICS; ENZYMES; MOLECULAR STRUCTURE; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL);

EID: 0035809271     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000260p     Document Type: Article
Times cited : (67)

References (56)
  • 29
    • 0011397272 scopus 로고    scopus 로고
    • Schrödinger, Inc.
    • JAGUAR, ver. 4.0; Schrödinger, Inc., 1998.
    • (1998) JAGUAR, Ver. 4.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.