Role of local structure on motions on the potential energy landscape for a model supercooled polymer

Journal of Chemical Physics

Volumn 122, Issue 17, 2005, Pages

  Jain, Tushar S ^a   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND LENGTHS; GLASS FORMING LIQUIDS; METABASINS; MOLECULAR SIMULATIONS;

COMPUTER SIMULATION; GLASS TRANSITION; HARMONIC ANALYSIS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; POLYMERS; POTENTIAL ENERGY;

MOLECULAR DYNAMICS;

GLASS; POLYMER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COLD; COMPUTER SIMULATION; CONFORMATION; ENERGY TRANSFER; MOTION; PHASE TRANSITION; THERMODYNAMICS;

COLD; COMPUTER SIMULATION; ENERGY TRANSFER; GLASS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOTION; PHASE TRANSITION; POLYMERS; THERMODYNAMICS;

EID: 34548074117     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1888505     Document Type: Article

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