Molecular dynamics trajectories for "Structure and chemistry of graphene oxide in liquid water from first principles" (Q6700007)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Molecular dynamics trajectories for "Structure and chemistry of graphene oxide in liquid water from first principles" |
Dataset published at Zenodo repository.
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics trajectories for "Structure and chemistry of graphene oxide in liquid water from first principles" |
Dataset published at Zenodo repository. |
Statements
This dataset contains molecular dynamics (MD) trajectories from the paperStructure and chemistry of graphene oxide in liquid water from first principles, F. Mouhat, F.-X. Coudert and M.-L. Bocquet, Nature Commun., 2020, 11, 1566, 10.1038/s41467-020-15381-y
0 references
1 April 2020
0 references
