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Volumn 90, Issue 2, 2002, Pages 575-586

Theoretical ab initio study of ranitidine

Author keywords

Ab initio; Conformation; Ranitidine

Indexed keywords

CONFORMATIONS; CRYSTALLOGRAPHY; GEOMETRY; HYDROGEN BONDS; OPTIMIZATION; ORGANIC SOLVENTS;

EID: 84962436406     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.987     Document Type: Article
Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.