Toraman, G. Et Al. 2021. Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes. COMPUTATIONAL MATERIALS SCIENCE , vol.191 .

Toraman, G., Sert, E., Gulasik, H., Toffoli, D., TOFFOLİ, H., & GÜRSES, E., (2021). Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes. COMPUTATIONAL MATERIALS SCIENCE , vol.191.

Toraman, Gozdenur Et Al. "Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes," COMPUTATIONAL MATERIALS SCIENCE , vol.191, 2021

Toraman, Gozdenur Et Al. "Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes." COMPUTATIONAL MATERIALS SCIENCE , vol.191, 2021

Toraman, G. Et Al. (2021) . "Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes." COMPUTATIONAL MATERIALS SCIENCE , vol.191.

@article{article, author={Gozdenur Toraman Et Al. }, title={Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes}, journal={COMPUTATIONAL MATERIALS SCIENCE}, year=2021}