Sampling along reaction coordinates with the Wang-Landau method

Molecular Physics

Volumn 100, Issue 21, 2002, Pages 3421-3427

  Calvo, Florent ^a  

^a UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; FREE ENERGY; MONTE CARLO METHODS; POTENTIAL ENERGY;

ADIABATIC SWITCHING;

MOLECULAR DYNAMICS;

EID: 0037058473     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210158632     Document Type: Article

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