SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 49, 2001, Pages 12383-12391

Molecular dynamics simulation of a lipid diamond cubic phase

(2) Marrink, S J a Tieleman, D P b

a UNIVERSITY OF GRONINGEN (Netherlands)

b UNIVERSITY OF CALGARY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CUBIC BILAYERS;

COMPUTER SIMULATION; LIPIDS; MEMBRANES; SURFACE ACTIVE AGENTS;

MOLECULAR DYNAMICS;

GLYCEROL; LIPID; SURFACTANT; TRIOLEIN;

ARTICLE; CHEMICAL STRUCTURE; GEOMETRY; LIPID BILAYER; MOLECULAR DYNAMICS; SIMULATION;

COMPUTER SIMULATION; GLYCERIDES; LIPID BILAYERS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SURFACE-ACTIVE AGENTS;

EID: 0035852017 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja016012h Document Type: Article

Times cited : (62)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.