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

Thumbnail
Metadata only
Author
Kastenholz, Mika A.
Hünenberger, Philippe H.
Date
2006
Type
    Review Article
Publication status
published
External links
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.
More
Show all metadata
Citations
Cited 184 times in Web of Science
ETH Bibliography
yes
Altmetrics