Glass transition in an off-lattice protein model studied by molecular dynamics simulations

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

Volumn 67, Issue 1 1, 2003, Pages 119121-119126

  Baumketner, A ^a,b,c   Shea, J E ^a   Hiwatari, Y ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b KANAZAWA UNIVERSITY   (Japan)

^c INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; ENTROPY; GLASS TRANSITION; MOLECULAR DYNAMICS; POTENTIAL ENERGY; THERMODYNAMICS;

INHERENT STRUCTURE (IS) THEORY;

PROTEINS;

EID: 0038029818     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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