基本信息
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职业迁徙
个人简介
I am working on density functional theory (DFT) calculation and molecular docking simulation (DNA interaction, protein interaction, COVID-19 activity, etc.) of organic and inorganic compounds, catalysts, metal complexes, etc. I am working in collaboration with a lot of researchers from Italy, Pakistan, Turkey, Saudi Arabia, Algeria, Egypt, and Bulgaria.
Researchers who have any structure are welcome to collaborate.
My official email address is: m.feizi@sutech.ac.ir
研究兴趣
论文共 33 篇作者统计合作学者相似作者
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Muhammad Nawaz Tahir,Muhammad Ashfaq,Mehran Feizi-Dehnayebi,Khurram Shahzad Munawar,Sehriman ehriman Atalay,Necmi Dege, Naila Guliyeva, Akbar Sultan
JOURNAL OF MOLECULAR STRUCTURE (2025)
JOURNAL OF STRUCTURAL CHEMISTRYno. 1 (2024): 92-106
APPLIED ORGANOMETALLIC CHEMISTRYno. 11 (2024)
M. Alieva Qudrat,Muhammad Nawaz Tahir,Khurram Shahzad Munawar,Mehran Feizi-Dehnayebi,Muhammad Ashfaq, S. Hasanova Saadat,M. Hasanova Ulviyya, Q. Kerimova Tahira, A. Iskenderova Simuzer, G. Alieva Shebnem,Movsumov Elman Muhammed
JOURNAL OF MOLECULAR STRUCTURE (2024)
JOURNAL OF MOLECULAR STRUCTURE (2024)
APPLIED ORGANOMETALLIC CHEMISTRYno. 8 (2024)
MOLECULESno. 20 (2024)
Stoyanka Nikolova Atanasova,Miglena Milusheva,Mina Todorova,Vera Gledacheva,Iliyana Stefanova,Mehran Feizi-Dehnayebi
Research Features (2024)
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作者统计
#Papers: 33
#Citation: 151
H-Index: 6
G-Index: 9
Sociability: 5
Diversity: 1
Activity: 9
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