Computation of methodology-independent ionic solvation free energies from molecular. II. The hydration free energy of the sodium cationsimulations
Metadata only
Date
2006Type
- Review Article
Publication status
publishedExternal links
Journal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsSubject
Sodium; Positive ions; Solvation; Free energy; Molecular dynamics method; Liquid-vapour transformations; Solvent effects; Reaction kinetics theoryOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 20 February 2006, Accepted 11 April 2006, Published online 12 June 2006.More
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