| ۱ | Graphene Oxide Hosting a pH-Sensitive Prodrug: An In Silico Investigation of Graphene Oxide-Based Nanovehicle toward Cancer Therapy | ameneh zaboli arbab din mohamad | ACS Applied Bio Materials | 2023 |
| ۲ | Adsorption of Ampyra anticancer drug on the graphene and functionalized graphene as template materials with high efficient carrier | Ali Arab,Najme Dastani, | Adsorption | 2019 |
| ۳ | Density functional theory study towards investigating the adsorption properties of the γ-Fe2O3 nanoparticles as a nanocarrier for delivery of Flutamide anticancer drug | ,, | Adsorption | 2019 |
| ۴ | Understanding the role of hydrogen bonds in destruction of DNA by screening interactions of Flutamide anticancer drug with nucleotides bases: DFT perspective, MD simulation and free energy calculation | , | Adsorption | 2019 |
| ۵ | Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation | حیدر رئیسی,مهدیه کامل,حسن هاشم زاده,کمال محمدی فرد | Amino Acids | 2020 |
| ۶ | Flotation separation and electrotermal atomic absorption spectrometric determination of thallium in wastewater samples | 0 | Annali di Chimica | 2006 |
| ۷ | Solvent/co-solvent effects on the electronic properties and adsorption mechanism of anticancer drug Thioguanine on Graphene oxide surface as a nanocarrier Density functional theory investigation and a molecular dynamics | _ | Applied Surface Science | 2017 |
| ۸ | Assessment of the adsorption mechanism of Flutamide anticancer drug on the functionalized single-walled carbon nanotube surface as a drug delivery vehicle An alternative theoretical approach based on DFT and MD | Kamel Maedeh,Morsali Ali | Applied Surface Science | 2018 |
| ۹ | Comprehensive theoretical prediction of the dynamics and stability properties of Tegafur pharmaceutical agent on the Graphene based nanostructures in aqueous environment | _ | Applied Surface Science | 2018 |
| ۱۰ | Understanding loading, diffusion and releasing of Doxorubicin and Paclitaxel dual delivery in graphene and graphene oxide carriers as highly efficient drug delivery systems | _ | Applied Surface Science | 2019 |
| ۱۱ | Assessment of two-dimensional materials on the biological membrane permeability of Epirubicin anti-cancer drug | ameneh zaboli arbab din mohamad,roghayyeh yaghoubi | Applied Surface Science | 2022 |
| ۱۲ | 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 |
| ۱۳ | Theoretical Description of Substituent Effects in 2,4-Pentanedione: AIM, NBO, and NMR Study | ,, | Bulletin of the Chemical Society of Japan | 2012 |
| ۱۴ | Theoretical Description of Substituent E ects in 2 4-Pentanedione AIM NBO and NMR Study | shakhs Imampour Jalal,Karimi Mohammad | Bulletin of the Chemical Society of Japan | 2012 |
| ۱۵ | On the role of alkanethiol Au complex in the formation of gold deposits; an in-silico approach | Ahmad Haghi | Chemical Geology | 2022 |
| ۱۶ | Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine | _ | Chinese Journal of Chemistry | 2012 |
| ۱۷ | New insights into Hexakis macrocycles as a novel nano-carrier for highly potent anti-cancer treatment: A new challenge in drug delivery | حیدر رئیسی,سمانه پاسبان موشکی | Colloids and Surfaces B: Biointerfaces | 2021 |
| ۱۸ | Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels | _ | Computational and Theoretical Chemistry | 2012 |
| ۱۹ | DFT study of Ni-doped graphene nanosheet as a drug carrier for multiple sclerosis drugs | حیدر رئیسی,نجمه داستانی,علی عرب | Computational and Theoretical Chemistry | 2020 |
| ۲۰ | Hydrogen bond studies in substituted imino-acetaldehyde oxime | _ | Computational and Theoretical Chemistry | 2012 |