SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 116, Issue 16, 2002, Pages 7217-7224

Computer simulation of the phase behavior of a model membrane protein: Annexin V

(3) Bates, Martin A a,b Noro, Massimo G a,c Frenkel, Daan a

a FOM INSTITUTE AMOLF (Netherlands)

b UNIVERSITY OF SOUTHAMPTON (United Kingdom)

c UNILEVER RESEARCH (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; CALCIUM; COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; ELECTRON MICROSCOPY; LIPIDS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; PROTEINS; THERMODYNAMIC PROPERTIES;

CONSTANT PRESSURE SIMULATION; DENSE SOLID PHASE; DILUTE FLUID PHASE; GRAND CANONICAL SIMULATION; HONEYCOMB LATTICE; LATTICE GAS MODEL; MOLECULAR INTERACTION; MOLECULAR MECHANICS CALCULATION; REPULSIVE INTERACTION;

PHASE TRANSITIONS;

EID: 0037156194 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1463423 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.