Effect of repeat unit flexibility on dendrimer conformation as studied by atomistic molecular dynamics simulations

Polymer

Volumn 41, Issue 2, 2000, Pages 675-683

  Gorman, C B ^a   Smith, J C ^a  

^a NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

Atomistic molecular dynamics simulations; Dendrimer conformation; High temperature dynamics

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SIMULATED ANNEALING;

DENDRIMERS;

MACROMOLECULES;

DENDRIMER;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; MOLECULAR DYNAMICS; STRUCTURE ANALYSIS; THERMODYNAMICS;

EID: 0033990799     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(99)00167-6     Document Type: Article

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