Determination of fluid-solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations

Journal of Chemical Physics

Volumn 120, Issue 6, 2004, Pages 3003-3014

  Chang, Jaeeon ^a   Lenhoff, Abraham M ^a   Sandler, Stanley I ^a  

^a University of Delaware   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTALLIZATION; GIBBS FREE ENERGY; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE EQUILIBRIA; SOLUTIONS;

HISTOGRAMS; PROTEIN CRYSTALS; PROTEIN SOLUTIONS;

PROTEINS;

PROTEIN; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTALLIZATION; METHODOLOGY; PHASE TRANSITION; PROTEIN CONFORMATION; SOLUTION AND SOLUBILITY; STATISTICAL MODEL; ULTRASTRUCTURE;

CHEMISTRY; CRYSTALLIZATION; METHODS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PHASE TRANSITION; PROTEIN CONFORMATION; PROTEINS; SOLUTIONS; SOLVENTS; ULTRASTRUCTURE;

EID: 1542530921     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1638377     Document Type: Article

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