Article ID Journal Published Year Pages File Type
7842900 Journal of Molecular Liquids 2018 10 Pages PDF
Abstract
We investigated the adsorption of ellipticine anticancer drug on graphene oxide surface in aqueous medium as well as under controlled pH conditions using molecular dynamics simulation and density functional theory calculations.250
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Density functional theory calculations and molecular dynamics simulations of the adsorption of ellipticine anticancer drug on graphene oxide surface in aqueous medium as well as under controlled pH conditions
Authors
, ,