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Volumn 63, Issue 11, 2005, Pages 1080-1089

Conformational analysis of flexible compounds with chemical shift simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PORPHYRINS; SUPRAMOLECULAR CHEMISTRY;

EID: 31344435887     PISSN: 00379980     EISSN: None     Source Type: Journal    
DOI: 10.5059/yukigoseikyokaishi.63.1080     Document Type: Article
Times cited : (1)

References (102)
  • 86
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    • Iwamoto, H.; Hori, K.; Fukazawa, Y. to be published
    • Iwamoto, H.; Hori, K.; Fukazawa, Y. to be published.
  • 91
    • 85039350813 scopus 로고    scopus 로고
    • Iwamoto, H.; Kobayashi, Y.; Suzuki, M.; Fukazawa, Y. to be published
    • Iwamoto, H.; Kobayashi, Y.; Suzuki, M.; Fukazawa, Y. to be published.
  • 97
    • 85039361168 scopus 로고    scopus 로고
    • Iwamoto, H.; Takahashi, N.; Maeda, T.; Fukazawa, Y, to be published
    • Iwamoto, H.; Takahashi, N.; Maeda, T.; Fukazawa, Y, to be published.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.