Assistant Professor
Update: 2026-01-08
Mahdi Zarif
Faculty of Chemistry and Petroleum Sciences /
Master Theses
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Molecular dynamics simulation of Curcumin as a drug interaction with chitosan as a carrier
Zahra Yadegarifard 2025 -
Computational study and investigation of new and practical electrolyts for use in supercapacitors
Athar Tarkhan 2025 -
Molecular dynamics simulation of Curcumin as drug interaction with Carrageenan as carrier
Mobina Yazdan panah 2025 -
computational study on components of pentacene for their application in organic photovoltaic cell
Mohammad Hossein Hoorzad 2025 -
Comparison of covalent and non-covalent functionalization of boron nitride nanotubes in interaction with the drug doxorubicin through molecular dynamics simulation study
Kobra Farahani 2024 -
Poly(amidoamin) and Borne nitride nanotube interaction with drug molecule, molecular dynamic study
Mohammad Nabikhan 2024 -
Insightful exploring of lithium salt solution in sulfone and ethyl acetate - based electrolytes for Li-ion battery applications: A classical molecular dynamics simulation study
Sahar Alamdar 2024 -
Farzaneh Poursmaily Nokandey 2023 -
simulation of boron nitride nanotubes with molecular dynamics
Zahra Ghavi 2022 -
Molecular dynamics-like interaction of drug and carbon nanotubes as an intelligent drug carrier system
Shamim Zaerin 2021 -
Molecular dynamics simulation of PEG-PCL-PEI triblock copolymer in micelle self-formation
Mohsen Mohammadzadeh zare 2021