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Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4883-4889

A Monte Carlo simulation of nucleation in amphiphilic solution

(2) Kusaka, Isamu a Oxtoby, David W b

a Ohio State University (United States)

b UNIVERSITY OF CHICAGO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRITICAL MICELLE CONCENTRATION; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; SURFACE ACTIVE AGENTS; SURFACES;

AMPHIPHILIC SOLUTION; BOND-ORIENTATION ORDER; MICELLE FORMATION; ORDER PARAMETERS;

NUCLEATION;

EID: 0035828338 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1392358 Document Type: Article

Times cited : (17)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.