Enveloping distribution sampling: A method to calculate free energy differences from a single simulation

Journal of Chemical Physics

Volumn 126, Issue 18, 2007, Pages

  Christ, Clara D ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; SAMPLING; VAN DER WAALS FORCES;

CHARGE INVERSION; DISTRIBUTION SAMPLING; MOLECULAR DYNAMICS SIMULATION;

FREE ENERGY;

EID: 34248388140     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2730508     Document Type: Article

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