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Volumn 2, Issue 4, 2011, Pages 272-275

Theoretical study of amino acid interaction with metal organic frameworks

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; AMINO ACID INTERACTIONS; FUNCTIONALIZED; HYDROXYL UNITS; INTERACTION ENERGIES; METAL ORGANIC FRAMEWORK; ORGANIC LINKERS; PHARMACEUTICAL APPLICATIONS; PLESSET PERTURBATION THEORY; SECOND ORDERS; THEORETICAL STUDY;

EID: 79951889559     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz101602p     Document Type: Article
Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.