Numerical simulations of the shape and 'phase transitions' in finite systems

European Journal of Physics

Volumn 26, Issue 5, 2005, Pages

  Calvo, F ^a   Labastie, P ^a  

^a UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FINITE ELEMENT METHOD; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; OPTIMIZATION; THERMAL EFFECTS;

ENUMERATION URGES; FINITE SETS; LIQUID STRUCTURES; PROTEIN FOLDING;

PHASE TRANSITIONS;

EID: 23844514371     PISSN: 01430807     EISSN: 01430807     Source Type: Journal    
DOI: 10.1088/0143-0807/26/5/S03     Document Type: Article

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