Accurate large scale modelling of graphene oxide: Ion trapping and chaotropic potential at the interface (2021)
Attributed to:
Molecular dynamics simulations of lipid membranes.
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.carbon.2020.12.032
Publication URI: http://dx.doi.org/10.1016/j.carbon.2020.12.032
Type: Journal Article/Review
Parent Publication: Carbon