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Volumn 110, Issue 37, 2006, Pages 18204-18211

Molecular dynamics simulations of PAMAM dendrimer-induced pore formation in DPPC bilayers with a coarse-grained model

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLATION; COMPUTER SIMULATION; ELECTRIC FIELDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

EID: 33749607009     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0630830     Document Type: Article
Times cited : (207)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.