Computation of methodology-independent ionic solvation free energies from molecular. II. The hydration free energy of the sodium cationsimulations

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Author
Kastenholz, Mika A.
Hünenberger, Philippe H.
Date
2006
Type
    Review Article
Publication status
published
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Journal / series
The Journal of Chemical Physics
Volume
124(22)
Pages / Article No.
224501
Publisher
American Institute of Physics
Subject
Sodium; Positive ions; Solvation; Free energy; Molecular dynamics method; Liquid-vapour transformations; Solvent effects; Reaction kinetics theory
Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)  
Notes
Received 20 February 2006, Accepted 11 April 2006, Published online 12 June 2006.
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Cited 146 times in Web of Science
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