Estimating entropies from molecular dynamics simulations
Metadata only
Datum
2004-02-08Typ
- Journal Article
Publikationsstatus
publishedZeitschrift / Serie
The Journal of Chemical PhysicsBand
Seiten / Artikelnummer
Verlag
American Institute of PhysicsThema
Entropy; Molecular dynamics method; Free energy; Solvation; Convergence of numerical methods; Water; Perturbation techniquesOrganisationseinheit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Anmerkungen
Received 28 August 2003, Accepted 30 October 2003.