Crooks equation for steered molecular dynamics using a Noś-Hoover thermostat

Journal of Chemical Physics

Volumn 125, Issue 16, 2006, Pages

  Procacci, Piero ^a,b   Marsili, Simone ^a   Barducci, Alessandro ^a   Signorini, Giorgio F ^a   Chelli, Riccardo ^a,b,c  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

^c INSTM Consorzio Interuniversitario Nazionale per la Scienza e Tecnologia Dei Materiali   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; NUMERICAL METHODS; THEOREM PROVING;

CONSTANT TEMPERATURE; CROOKS EQUATION; FREE ENERGY DIFFERENCE; MARKOVIAN REGIME;

MOLECULAR DYNAMICS;

EID: 33750447638     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2360273     Document Type: Article

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