SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 147, Issue 1-2, 2002, Pages 313-320

Nano-scale structure in membranes in relation to enzyme action—computer simulation vs. Experiment

(3) Høyrup, Pernille a Jørgensen, Kent a Mouritsen, Ole G b

a TECHNICAL UNIVERSITY OF DENMARK (Denmark)

b UNIVERSITY OF SOUTHERN DENMARK (Denmark)

Author keywords

Computer simulation; Domain formation; Fluctuations; Lipid bilayer; Monte Carlo; Non equilibrium; Phospholipase A2

Indexed keywords

COMPUTER SIMULATION; ENZYMES; HYDROLYSIS; LIPIDS; MEMBRANES; MOLECULES; MONTE CARLO METHODS; PHASE TRANSITIONS; PRESSURE EFFECTS; STATISTICAL MECHANICS; SUBSTRATES;

COMPOSITION FLUCTUATIONS;

NANOSTRUCTURED MATERIALS;

EID: 0036681582 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(02)00294-1 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.