Monte Carlo simulations of the homopolypeptide pair potential of mean force

Fluid Phase Equilibria

Volumn 241, Issue 1-2, 2006, Pages 354-367

  Curtis, R A ^a   Pophale, R S ^b   Deem, M W ^b  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b RICE UNIVERSITY   (United States)

Author keywords

Colloidal phenomena; Intermolecular interactions; Molecular thermodynamics; Phase equilibria; Proteins

Indexed keywords

AGGLOMERATION; AMORPHOUS MATERIALS; BIOTECHNOLOGY; COLLOID CHEMISTRY; DISEASES; MONTE CARLO METHODS; PHASE EQUILIBRIA; PRECIPITATION (CHEMICAL);

COLLOIDAL PHENOMENA; HOMOPOLYPEPTIDES; INTERMOLECULAR INTERACTIONS; MOLECULAR THERMODYNAMICS;

PROTEINS;

AGGLOMERATION; AMORPHOUS MATERIALS; BIOTECHNOLOGY; COLLOID CHEMISTRY; DISEASES; MONTE CARLO METHODS; PHASE EQUILIBRIA; PRECIPITATION (CHEMICAL); PROTEINS;

EID: 33644683513     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2005.12.022     Document Type: Article

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