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Volumn 4, Issue 11, 2008, Pages 2139-2143

Realistic numerical simulations of dendrimer molecules

Author keywords

[No Author keywords available]

Indexed keywords

APPLIED FIELD; ATOMISTIC REPRESENTATION; BROWNIAN DYNAMICS; COARSE GRAINED MODELS; COMPUTATIONAL RESOURCES; CONFORMATIONAL PROPERTIES; DENDRIMER MOLECULES; DENDRIMER STRUCTURE; DETAILED MODELS; EXPERIMENTAL DATA; MOLECULAR DYNAMICS SIMULATIONS; NUMERICAL SIMULATION; NUMERICAL SIMULATION METHOD; SIMULATION METHODS;

EID: 65349158297     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/b804687e     Document Type: Article
Times cited : (29)

References (40)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.