Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Jawaher Qasem"'
Autor:
Baliram Lone, Jawaher Qasem
Publikováno v:
NATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF MATERIALS: NCPCM2020.
Our density functional method calculations reveal the molecular interaction of biomolecule deoxyribonucleic acid (DNA) nucleobase Thymine (T) on Zirconium (Zr) doped graphene to investigate the biomedical applications including dental implants, knee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e28db2de908d8f74a634bbc0fe07875c
https://doi.org/10.1063/5.0061394
https://doi.org/10.1063/5.0061394
Publikováno v:
Journal of Physics: Conference Series. 2070:012012
Density functional theory quantum chemical calculations have been performed to investigate the adsorption of thymine on pristine graphene (Gr) and Titanium doped graphene (GrTi) in order to explore the potential of doped graphene as adsorbent for bio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8d4a14807de69d0b7bb68cbea162ef1
https://doi.org/10.1088/1742-6596/2070/1/012012
https://doi.org/10.1088/1742-6596/2070/1/012012