Thermodynamic functions of conformational changes: Conformational network of glycine diamide folding, entropy lowering, and informational accumulation

Journal of Physical Chemistry A

Volumn 110, Issue 49, 2006, Pages 13325-13331

  Fejer, Szilard N ^a,b   Csizmadia, Imre G ^a,c   Viskolcz, Bela ^a  

^a UNIVERSITY OF SZEGED   (Hungary)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLIC ACIDS; ENTROPY; MOLECULAR DYNAMICS; POTENTIAL ENERGY; SURFACE CHEMISTRY; THERMODYNAMICS;

CONFORMATIONAL ENTROPY SURFACES; GLYCINE DIAMIDE; POTENTIAL ENERGY SURFACE (PES); UNFOLDED STRUCTURES;

CONFORMATIONS;

EID: 33846054981     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065595k     Document Type: Article

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