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Volumn 46, Issue 19, 2010, Pages 3318-3320

Prediction of framework-guest systems using molecular docking

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL ENGINEERING; CHEMICAL STRUCTURE; CRYSTAL; MOLECULAR DOCKING; PROTEIN BINDING;

EID: 77952002168     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/c003080e     Document Type: Article
Times cited : (7)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.