Computing Free Energies of Hydroxylated Silica Nanoclusters: Forcefield versus Density Functional Calculations

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dc.contributor.authorAntoni MaciĆ  Escatllar
dc.contributor.authorPiero Ugliengo
dc.contributor.authorStefan Bromley
dc.date.accessioned2024-08-15T15:30:14Z
dc.date.available2024-08-15T15:30:14Z
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/8688
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleComputing Free Energies of Hydroxylated Silica Nanoclusters: Forcefield versus Density Functional Calculations
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