Length dependent folding kinetics of phenylacetylene oligomers: Structural characterization of a kinetic trap

Journal of Chemical Physics

Volumn 122, Issue 12, 2005, Pages

  Elmer, Sidney P ^a   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARACTERIZATION; COMPUTER SIMULATION; CONFORMATIONS; ELECTRON TRAPS; HYDROGEN BONDS; KINETIC THEORY; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

FOLDING KINETICS; INTERATOMIC INTERACTIONS; KINETIC TRAPS; PHENYLACETYLENE OLIGOMERS;

OLIGOMERS;

ACETYLENE; DRUG DERIVATIVE; PHENYLACETYLENE; POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; KINETICS; PROTEIN CONFORMATION; PROTEIN FOLDING;

ACETYLENE; COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; POLYMERS; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 17444383032     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1867375     Document Type: Article

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