SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 11, Issue 30, 2009, Pages 6335-6338

Solvent-shift Monte Carlo: A cluster algorithm for solvated systems

(3) Hixson, Christopher Adam a Benigni, James P a Earl, David J a

a UNIVERSITY OF PITTSBURGH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER; SOLVENT;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; MONTE CARLO METHOD; PARTICLE SIZE; PHYSICAL CHEMISTRY;

ALGORITHMS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; MODELS, CHEMICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; MONTE CARLO METHOD; PARTICLE SIZE; POLYMERS; SOLVENTS;

EID: 68849089294 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b905254b Document Type: Article

Times cited : (3)

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