Zobrazeno 1 - 10
of 160
pro vyhledávání: '"Abdulaziz A. Al‐Saadi"'
Publikováno v:
Heliyon, Vol 10, Iss 5, Pp e24475- (2024)
The use of nanostructures in targeted drug delivery is effective in decreasing anticancer drug toxicity. Here, we discuss the theoretically predicted adsorption and interaction behavior of hydroxyurea [HU] with nano metal cages (nmC). HU interact the
Externí odkaz:
https://doaj.org/article/b577340e08b64917af76d444cf308eec
Autor:
Muhammad Usman Khan, Riaz Hussain, Muhammad Yasir Mehboob, Muhammad Khalid, Zahid Shafiq, Muhammad Aslam, Abdulaziz A. Al-Saadi, Saba Jamil, Muhammad Ramzan Saeed Ashraf Janjua
Publikováno v:
ACS Omega, Vol 5, Iss 37, Pp 24125-24137 (2020)
Externí odkaz:
https://doaj.org/article/c6cbf1966a254fe2919a7a48e4064d8f
Autor:
Saheed A. Popoola, Marwan H. M. Al-Harbi, Ahmed H. Al-Rashidi, Mutaz S. A. Almarwani, Abdullah R. Almohammedi, Abdulganiyu. O. Logunleko, Abdulaziz A. Al-Saadi
Publikováno v:
Journal of Taibah University for Science, Vol 14, Iss 1, Pp 1527-1537 (2020)
A theoretical assessment of the effects of the OH, NH2 and Br substituents on the properties of 2,2′-bipyridine has been carried out using density functional theory approach. The substituents were found to alter both electronic and structural prope
Externí odkaz:
https://doaj.org/article/69699abf34a340b09ce76e84e43ab82e
Autor:
Rashed S. Bakdash, Isam H. Aljundi, Chanbasha Basheer, Ismail Abdulazeez, Abdulaziz A. Al‐Saadi
Publikováno v:
Global Challenges, Vol 5, Iss 7, Pp n/a-n/a (2021)
Abstract A porous fluorocarbon sorbent is synthesized from rice husk (RH) in a microwave reactor and then evaluated for the adsorption of different gases (CH4, CO2, and N2). The fluorocarbon is characterized by Fourier transform infrared spectroscopy
Externí odkaz:
https://doaj.org/article/0886e77b35a343ada8aabad82328f72f
Autor:
Mustapha Umar, Chidera C. Nnadiekwe, Muhammad Haroon, Ismail Abdulazeez, Khalid Alhooshani, Abdulaziz A. Al-Saadi, Qing Peng
Publikováno v:
Nanomaterials, Vol 12, Iss 8, p 1280 (2022)
Advanced battery materials are urgently desirable to meet the rapidly growing demand for portable electronics and power. The development of a high-energy-density anode is essential for the practical application of B3+ batteries as an alternative to L
Externí odkaz:
https://doaj.org/article/eaae388909e0450ca50e101bf9ef7b53
Publikováno v:
Applied Sciences, Vol 5, Iss 4, Pp 955-972 (2015)
In the current investigation, the molecular structure of the anticonvulsant agent (2E)-2-[3-(1H-imidazol-1-yl)-1-phenylpropylidene]-N-phenylhydrazinecarboxamide ((2E)-HIPC) was theoretically modelled using ab initio Hartree-Fock (HF) and density func
Externí odkaz:
https://doaj.org/article/95daa35f2df945aeb442b04dff042a5d
Publikováno v:
RSC Advances. 13:9539-9554
The structural and electronic properties of the non-covalent interaction of procainamide (PA) anti-arrhythmias drug molecules on silver-loaded and gold-loaded silica nanostructures were explored using first-principle calculations.
Publikováno v:
Arabian Journal for Science and Engineering. 47:7197-7205
Autor:
Muhammad Ramzan Saeed Ashraf Janjua, Churchill Chidera Nnadiekwe, Mohammad R. Imam, Ismail Abdulazeez, Abdulaziz A. Al-Saadi, Ahmed Nada
Publikováno v:
New Journal of Chemistry. 46:75-85
The ability to tune the structural properties with respect to the size, polarity, and terminal functionalities makes dendrimers a highly attractive class of compounds with potential biological and catalytic applications. In the present study, Janus (
Autor:
Joydev Dinda, Prafulla Kumar Behera, Anvarhusein A. Isab, Mohammed B. Fettouhi, Abdulaziz A. Al-Saadi, Saheed A. Popoola, Hemanta K. Kisan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c09c091a2cf0f91486ed2fd118ce5526
https://doi.org/10.2139/ssrn.4387000
https://doi.org/10.2139/ssrn.4387000