Bridging the gap between homopolymer and protein models: A discontinuous molecular dynamics study

Journal of Chemical Physics

Volumn 113, Issue 20, 2000, Pages 9331-9342

  Smith, Anne Voegler ^a   Hall, Carol K ^a  

^a Campus Box 7908   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HOMOPOLYMERIZATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; THERMOANALYSIS; THERMODYNAMICS;

DISCONTINUOUS MOLECULAR DYNAMICS (DMD); OFF-LATTICE PROTEINS;

PROTEINS;

EID: 0034315782     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1320824     Document Type: Article

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