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of 25
pro vyhledávání: '"Rezaee, Parham"'
Breast cancer, the second most prevalent cancer among women worldwide, necessitates the exploration of novel therapeutic approaches. To target the four subgroups of breast cancer "hormone receptor-positive and HER2-negative, hormone receptor-positive
Externí odkaz:
http://arxiv.org/abs/2405.00647
Autor:
Rezaee, Parham, Asl, Shervin Alikhah, Javadi, Mohammad Hasan, Rezaee, Shahab, Morad, Razieh, Akbari, Mahmood, Arab, Seyed Shahriar, Maaza, Malik
Burning fossil fuels emits a significant amount of CO2, causing climate change concerns. CO2 Capture and Storage (CCS) aims to reduce emissions, with fullerenes showing promise as CO2 adsorbents. Recent research focuses on modifying fullerenes using
Externí odkaz:
http://arxiv.org/abs/2403.14507
Autor:
Rezaee, Parham1,2 (AUTHOR) parham.rezaee@modares.ac.ir, Asl, Shervin Alikhah3 (AUTHOR), Javadi, Mohammad Hasan4 (AUTHOR), Rezaee, Shahab2 (AUTHOR), Morad, Razieh1 (AUTHOR), Akbari, Mahmood1 (AUTHOR) makbari@tlabs.ac.za, Arab, Seyed Shahriar5 (AUTHOR), Maaza, Malik1 (AUTHOR)
Publikováno v:
Scientific Reports. 7/2/2024, Vol. 14 Issue 1, p1-9. 9p.
The {\it{in vitro}} antiviral activity of Hydroxychloroquine (HCQ) and chloroquine (CQ) against SARS-CoV-2 from the first month of pandemic proposed these drugs as the appropriate therapeutic candidate, although their side effect directed the clinica
Externí odkaz:
http://arxiv.org/abs/2006.02343
Autor:
Rezaee, Parham, Naeij, Hamid Reza
In order to separate a mixture of hydrogen ($H_2$) and carbon dioxide ($CO_2$) gases, we have proposed a new approach employing the graphdiyne-like membrane (GDY-H) using density functional theory (DFT) calculations and molecular dynamics (MD) simula
Externí odkaz:
http://arxiv.org/abs/2004.01769
Autor:
Rezaee, Parham, Tafazzoli, Mohsen
In this study, we demonstrate that defected h--BN (1B-3N and 1N-3B defects) can be used as a suitable membrane for hydrogen purification and helium separation using density functional theory (DFT) calculations and molecular dynamics simulations (MD).
Externí odkaz:
http://arxiv.org/abs/1910.07951
Autor:
Rezaee, Parham, Naeij, Hamid Reza
In this study, we use the density functional theory (DFT) calculations and the molecular dynamics (MD) simulations to investigate the performance of graphenylene--1 membrane for hydrogen ($H_2$) purification and helium ($He$) separation. The stabilit
Externí odkaz:
http://arxiv.org/abs/1909.02112
Autor:
Mohammad-Rezaei, Rahim, Khalilzadeh, Balal, Rahimi, Fatemeh, Rezaee, Parham, Shahriar Arab, Seyed, Derakhshankhah, Hossein, Jaymand, Mehdi
Publikováno v:
In Journal of Molecular Liquids 1 October 2022 363
Akademický článek
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Autor:
Rezaee, Parham, Naeij, Hamid Reza
Publikováno v:
In Carbon February 2020 157:779-787