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Volumn 3, Issue 3, 1998, Pages 215-220

Improving protein circular dichroism calculations through better ab initio models of the amide chromophore

Author keywords

Circular dichroism; Protein; Quantum chemistry; Theory

Indexed keywords

AMIDE;

EID: 0031739828     PISSN: 10242430     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (18)
  • 17
    • 0001869942 scopus 로고
    • Gaussian Basis Sets for Molecular Calculations
    • H.F. Schaefer, Ed., Plenum Press: NY
    • Dunning, T.H. and Hay, P.J., Gaussian Basis Sets for Molecular Calculations, in Modern Theoretical Chemistry, H.F. Schaefer, Ed., 1977, Plenum Press: NY. p. 1.
    • (1977) Modern Theoretical Chemistry , pp. 1
    • Dunning, T.H.1    Hay, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.