Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Kinza Jaffar"'
Publikováno v:
Journal of molecular modeling. 27(10)
Density functional theory (DFT) calculations were utilized to assess the drug delivery efficiency of phosphorene carrier for nebivolol drug to treat cardiovascular diseases. The optimized structures, excited state, and electronic properties of nebivo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f72f92066cc73ad04867d0ae1a5dcea
https://pubmed.ncbi.nlm.nih.gov/34590181
https://pubmed.ncbi.nlm.nih.gov/34590181
Autor:
Kinza Jaffar, Saima Riaz, Qaba Qusain Afzal, Mehvish Perveen, Muhammad Asif Tahir, Sidra Nazir, Javed Iqbal, Z.A. Alrowaili, Samia ben Ahmed, M.S. Al-Buriahi
Publikováno v:
Computational and Theoretical Chemistry. 1212:113724
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c76c84ffbd6298ac70c1f051ce028a0
https://doi.org/10.1016/j.comptc.2022.113724
https://doi.org/10.1016/j.comptc.2022.113724
Autor:
Kinza Jaffar, Zainab Mufarreh Elqahtani, Qaba Qusain Afzal, Muhammad Ans, Saima Riaz, Muhammad Asif Tahir, Javed Iqbal, Zakaria M.M. Mahmoud, Z.A. Alrowaili, M.S. Al-Buriahi
Publikováno v:
Polymer. 245:124675
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bce79ba75855640482d4a79184ee049
https://doi.org/10.1016/j.polymer.2022.124675
https://doi.org/10.1016/j.polymer.2022.124675
Autor:
Qaba Qusain Afzal, Javeria Rafique, Kinza Jaffar, Mehvish Perveen, Javed Iqbal, M.S. Al-Buriahi, Sultan Alomairy, Z.A. Alrowaili, H.H. Somaily
Publikováno v:
Computational and Theoretical Chemistry. 1209:113584
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87dd469ea06c997cabfc3d15285210a2
https://doi.org/10.1016/j.comptc.2021.113584
https://doi.org/10.1016/j.comptc.2021.113584
Autor:
Rao Aqil Shehzad, Muhammad Shabir Mahr, Qaba Qusain Afzal, Javeria Rafique, Javed Iqbal, Kinza Jaffar, Muhammad Ans
Publikováno v:
Polymer. 238:124405
This research is carried out to investigate photovoltaic characteristics of the six modified molecules derived from benzothiadiazole core-based reference molecule JY5, using four different non-fullerene acceptors at ωB97XD/6-31G** via TD-DFT approac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c37681aed1904c9c24f09a68dc6be99
https://doi.org/10.1016/j.polymer.2021.124405
https://doi.org/10.1016/j.polymer.2021.124405