Zobrazeno 1 - 10
of 77
pro vyhledávání: '"Abrar Ul Hassan"'
Publikováno v:
Energy Science & Engineering, Vol 12, Iss 9, Pp 3681-3703 (2024)
Abstract Developing economical and high‐performing sensitizers is crucial in advancing dye‐sensitized solar cells (DSSCs) and optoelectronics. This research paper explores the potential of novel red light‐absorbing organic dyes based on Indolo[
Externí odkaz:
https://doaj.org/article/d8f92311769e4715972f67ef3c4669ec
Autor:
Hira Aslam, Muhammad Khurram Jameel, Pir Muneeb, Aneeqa Nasir Qureshi, Fawad Hameed, Muhammad Ammar, Maham Qazi, Abrar ul Hassan Pirzada
Publikováno v:
Proceedings, Vol 37, Iss 3 (2023)
Introduction: Globally, acute generalized peritonitis ranks among the top surgical emergencies. Different studies have been conducted to show the amplitude of peritonitis worldwide eliciting a huge impact on overall patient morbidity and mortality. L
Externí odkaz:
https://doaj.org/article/f92d54c52c88451fa9b7e07d12ee6020
Autor:
Muhammad Amjad, Ayesha Mohyuddin, Mohsin Javed, Ahmad Alhujaily, Shahid Iqbal, Rasmiah S. Almufarij, Wajad Ulfat, Mohammed T. Alotaibi, Sohail Nadeem, Ali Bahadur, Eslam B. Elkaeed, Abrar ul Hassan
Publikováno v:
Journal of Chemistry, Vol 2023 (2023)
Bacteria develop resistance against antimicrobial drugs, and new remediations are constantly being introduced in the market. Silver and its compounds have strong resistance against different bacteria. The vegetable waste extract-synthesized silver na
Externí odkaz:
https://doaj.org/article/01a582ab40f442eeb4d05491e08ff713
Autor:
Sajjad Hussain Sumrra, Zunaira Arshad, Wardha Zafar, Khalid Mahmood, Muhammad Ashfaq, Abrar Ul Hassan, Ehsan Ullah Mughal, Ahmad Irfan, Muhammad Imran
Publikováno v:
Royal Society Open Science, Vol 8, Iss 9 (2021)
The present study advocates the combined experimental and computational study of metal-based aminothiazole-derived Schiff base ligands. The structure and electronic properties of ligands have been experimentally studied by spectroscopic methods (UV-V
Externí odkaz:
https://doaj.org/article/6cf3d3cf1a69437082933e061c1e9b06
Autor:
Aqeel, Muhammad, Ammar, Ahmed Siddique, Shoaib, Muhammad, Alam, Humaira, Amir, Wajahat, Pirzada, Abrar ul Hassan
Publikováno v:
Professional Medical Journal; Nov2024, Vol. 31 Issue 11, p1582-1587, 6p
Publikováno v:
In System December 2021 103
Autor:
Qureshi, Bisahart Ali, Rajput, Abrar Ul Hassan, Pirzado, Shoaib Ahmed, Baloch, Zahid Ali, Qureshi, Mansoor Ali, Abbas, Uzma
Publikováno v:
International Journal of Biology & Biotechnology; Jul2024, Vol. 21 Issue 3, p307-316, 10p
Akademický článek
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Publikováno v:
Journal of Coordination Chemistry. 76:546-580
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a51b9a50345fb6c9d853f95baaddc29
https://doi.org/10.1080/00958972.2023.2208260
https://doi.org/10.1080/00958972.2023.2208260
Publikováno v:
Latin American Applied Research - An international journal. 53:157-162
Comprehensive and detailed density functional theory (DFT) computations are done herein at the M05-2X/6-31G(d) level of theory to scrutinize the interactions of Fe3+ ions with computationally designed deferiprone (DFP)-based novel complexing drugs. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3636e5ce5fe5f65195827dcbbad89e02
https://doi.org/10.52292/j.laar.2023.986
https://doi.org/10.52292/j.laar.2023.986