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Volumn 100, Issue 28, 1996, Pages 11589-11595

Ab initio molecular orbital calculations on low-energy conformers of N-acetyl-N′-methylprolineamide

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS;

EID: 0030181072     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960381w     Document Type: Article
Times cited : (42)

References (64)
  • 48
    • 0014842661 scopus 로고
    • IUPAC-IUB Commission on Biochemical Nomenclature. Biochemistry 1970, 9, 3471.
    • (1970) Biochemistry , vol.9 , pp. 3471
  • 62
    • 33748496936 scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, Chapter 2
    • Scheraga, H. A. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, 1992; Chapter 2.
    • (1992) Reviews in Computational Chemistry
    • Scheraga, H.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.