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Volumn 6, Issue 1, 2010, Pages 212-222

Conformational analysis of arabinofuranosides: Prediction of 3JH,H using MD simulations with DFT-derived spin-spin coupling profiles

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EID: 77950138792     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct900477x     Document Type: Article
Times cited : (28)

References (88)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.