Zobrazeno 1 - 10
of 32
pro vyhledávání: '"S. A. Gillani"'
Publikováno v:
Journal of Applied Fluid Mechanics, Vol 12, Iss 1, Pp 303-309 (2019)
Aerodynamic aspects of train shapes suitable for Vacuum Tube Train System are investigated in this paper. Three feasible geometries for the vacuum tube train system have been considered and modelled in three dimensions and have been computationally s
Externí odkaz:
https://doaj.org/article/24ef133d87ef4fe798c0701d944046c1
Autor:
S. Ali, M. Ejaz, K. K. Dar, S. Nasreen, N. Ashraf, S. F. Gillani, N. Shafi, S. Safeer, M. A. Khan, S. Andleeb, N. Akhtar, T. A. Mughal
Publikováno v:
Brazilian Journal of Biology, Vol 80, Iss 3, Pp 484-496 (2019)
Abstract The main objective of current study was to investigate the chemopreventive and chemotherapeutic activity of Artemisia vulgaris extract on diethylnitrosoamine induced hepatocarcinogenesis in Balb C mice. Diethylnitrosoamine (DEN: 0.9%) was pr
Externí odkaz:
https://doaj.org/article/5783b084c3ce4b85aa54edfb42d03a2e
Publikováno v:
Molecular Simulation. 49:453-471
Autor:
S M Junaid Zaidi, M Ijaz Khan, S S A Gillani, M Sana Ullah Sahar, Sana Ullah, Muhammad Tanveer
Publikováno v:
Materials Research Express, Vol 9, Iss 12, p 125501 (2022)
The computational Generalized Gradient Approximations (GGA) are applied on cubic Cesium Lead Bromide (CsPbBr _3 ) with different stress values of 0, 5, 10, and 15 GPa for a supercell with PBE exchange relationship parameters to study the structural,
Externí odkaz:
https://doaj.org/article/4884f200a47b4f4483d3799d796653a0
Publikováno v:
Journal of Mechanical Engineering and Sciences, Vol 12, Iss 1, Pp 3451-3460 (2018)
Modeling of fluidized beds with special focus on mesoscale structures has become prominent area of research in recent years. These efforts have focused on incorporating the effects of bubbles and clusters on the bed hydrodynamics. To account for the
Externí odkaz:
https://doaj.org/article/b4b95f739f294097af3cb8d709f23095
Publikováno v:
Bulletin of the Chemical Society of Ethiopia, Vol 31, Iss 2, Pp 299-312 (2017)
In this paper, we describe the reactivity of our previously reported (η3-allyl)dicarbonylnitrosyl iron complexes (1–9). In this context, stoichiometric reactions of 1–9 with dimethyl malonate and di-iso-butyl malonate were carried out. The regio
Externí odkaz:
https://doaj.org/article/467d91f70fa9440f84509720eefc6e8b
Publikováno v:
Molecular Simulation. 49:12-26
Autor:
M. Ijaz Khan, S. M. Junaid Zaidi, M. Sana Ullah Sahar, S. S. A. Gillani, Mumtaz A. Qaisrani, M. Umer Farooq
Publikováno v:
Journal of Electronic Materials.
Publikováno v:
Molecular Simulation. 48:1231-1239
Autor:
M. Shakil, Usama Inayat, M. Tanveer, G. Nabi, S. S. A. Gillani, M. Rafique, N. H. Tariq, A. Shah, A. Mahmood
Publikováno v:
International Journal of Environmental Science and Technology. 20:2021-2036