۲۱ | Investigation of the effects of solvent on oxygen evolution reactions on the surface of magnesium oxide | parisa taherpoor,ameneh zaboli arbab din mohamad | Results in Materials | 2024 |
۲۲ | Surface functionalization of graphene nanosheet with poly (l‑histidine) and its application in drug delivery: covalent vs non‑covalent approaches | seyede leila Razavi Khoosfi | Scientific Reports | 2022 |
۲۳ | Assessment of the effect of external and internal triggers on adsorption and release of paclitaxel from the PEI functionalized silicene nanosheet: A molecular dynamic simulation | seyede leila Razavi Khoosfi | Journal of Molecular Graphics and Modelling | 2021 |
۲۴ | Strategy to improve Cu-BTC metal-organic frameworks performance in removal of Rhodamine B: MD and WT-MtD simulations assessment | seyede leila Razavi Khoosfi | Npj clean water | 2022 |
۲۵ | Validation of an MD simulation approach for electrical field responsive micelles and their application in drug delivery | seyede leila Razavi Khoosfi | Scientific Reports | 2023 |
۲۶ | Efficient immobilization of horseradish peroxidase enzyme on transition metal carbides | seyede leila Razavi Khoosfi | Journal of Molecular Liquids | 2023 |
۲۷ | Stabilization of d-lactate dehydrogenase diagnostic enzyme via immobilization on pristine and carboxyl-functionalized carbon nanotubes, a combined experimental and molecular dynamics simulation study | Torkzadeh-Mahani Masoud,Zaboli Mahdiye | ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS | 2019 |
۲۸ | State-of-the-art predictive modeling of heavy metal ions removal from the water environment using nanotubes | Zeynab Ghasemi,ameneh zaboli arbab din mohamad | Scientific Reports | 2023 |
۲۹ | Design of New Materials Based on Functionalization of Cu-BTC for Adsorption and Separation of CH4 and CO2: GCMC and MD Simulations Study | حیدر رئیسی,حسن هاشم زاده,فرزانه فرزاد | Russian Journal of Physical Chemistry A | 2019 |
۳۰ | Molecular Insights into the Loading and Dynamics of Anticancer Drugs on Silicene and Folic acidconjugated Silicene nanosheets: DFT calculation and MD simulation | حیدر رئیسی,سیده لیلا رضوی خوسفی,حسن هاشم زاده,فرزانه فرزاد | Journal of Biomolecular Structure and Dynamics | 2020 |
۳۱ | Molecular dynamics simulation study of Glycine tip-functionalisation of single-walled carbon nanotubes as emerging nanovectors for the delivery of anticancer drugs | فرزانه فرزاد,زهرا قدری بورنگ,حیدر رئیسی,مهناز شهابی چشمه موسی | MOLECULAR SIMULATION | 2019 |
۳۲ | Probing the adsorption and release mechanisms of cytarabine anticancer drug on/from dopamine functionalized graphene oxide as a highly efficient drug delivery system | فرزانه فرزاد,مریم زابلی,نفیسه رحمانی مقدم,حیدر رئیسی | Journal of Molecular Liquids | 2020 |
۳۳ | Probing the adsorption and release mechanisms of cytarabine anticancer drug on/from dopamine functionalized graphene oxide as a highly efficient drug delivery system | فرزانه فرزاد,نفیسه رحمانی مقدم,حیدر رئیسی,مریم زابلی | Journal of Molecular Liquids | 2020 |