Glassy behavior of a homopolymer from molecular dynamics simulations

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 65, Issue 3, 2002, Pages

  Dokholyan, Nikolay V ^a,b   Pitard, Estelle ^c   Buldyrev, Sergey V ^a   Stanley, H Eugene ^a  

^a Boston University   (United States)

^b HARVARD UNIVERSITY   (United States)

^c UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HOMOPOLYMERS; MOLECULAR DYNAMICS SIMULATIONS; POLYMER CHAINS; ROOT MEAN SQUARE DISPLACEMENT;

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; KINETIC ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONOMERS; NUMERICAL METHODS; PHASE EQUILIBRIA; POTENTIAL ENERGY; PROTEINS; QUENCHING;

POLYMERS;

EID: 41349116508     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.65.030801     Document Type: Article

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