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Volumn 27, Issue 3, 2009, Pages 472-478

Molecular simulation study of hexane diffusion in dynamic metal-organic frameworks

Author keywords

Chain molecule; Diffusion; Flexibility; Metal organic framework; Molecular simulation

Indexed keywords


EID: 65349153847     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.200990077     Document Type: Article
Times cited : (11)

References (51)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.