Chemical potential calculations by thermodynamic integration with separation shifting in adaptive sampling Monte Carlo simulations

Chemical Physics Letters

Volumn 445, Issue 1-3, 2007, Pages 74-78

  Kristóf, Tamás ^a   Rutkai, Gábor ^a  

^a UNIVERSITY OF PANNONIA   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL POTENTIAL; MONTE CARLO METHODS; SAMPLING; SEPARATION; THERMODYNAMICS;

ADSORPTION PROBLEMS; SCALING APPROACH;

LARGE SCALE SYSTEMS;

EID: 34548029949     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.07.054     Document Type: Article

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