۶۱ | First-principles investigation of graphene sheet for sensing carbon dioxide | Farzad Farzaneh | International Journal of Advanced Biotechnology and Research | 2016 |
۶۲ | Flotation separation and electrotermal atomic absorption spectrometric determination of thallium in wastewater samples | 0 | Annali di Chimica | 2006 |
۶۳ | Grafting of a chiral Mn(iii) complex on graphene oxide nanosheets and its catalytic activity for alkene epoxidation | Mohammad ali Nasseri,Ali Allahresani | RSC Advances | 2014 |
۶۴ | 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 |
۶۵ | Hydrogen bond studies in substituted imino-acetaldehyde oxime | _ | Computational and Theoretical Chemistry | 2012 |
۶۶ | Immunosuppressive agent leflunomide A SWNTs-immobilized dihydroortate dehydrogenase inhibitory effect and computational study of its adsorption properties on zigzag single walled (6 0) carbon and boron nitride nanotubes as controlled drug delivery devices | _ | European Journal of Pharmaceutical Sciences | 2014 |
۶۷ | Influence of high-electronegativity atoms on the 7 Be decay rate | Mohammad Mehdi Firoozabadi | Physical Review C | 2020 |
۶۸ | Intramolecular hydrogen bonding in 3-imino-propenylamine Theoretical investigations | Hossein Farsi | International Journal of Quantum Chemistry | 2009 |
۶۹ | Investigation of adsorption properties of CS2 on interior and exterior surfaces of single-walled silicon-carbide nanotubes and effect of applied electric field electronic structure charge density and NMR studies | _ | RSC Advances | 2015 |
۷۰ | Investigation of graphene-based nanomaterial as nanocarrier for adsorption of paclitaxel anticancer drug a molecular dynamics simulation study | _ | Journal of Molecular Modeling | 2017 |
۷۱ | Investigation of nanotubes as the smart carriers for targeted delivery of mercaptopurine anticancer drug | حیدر رئیسی,مریم زابلی,مهدیه زابلی | Journal of Biomolecular Structure and Dynamics | 2020 |
۷۲ | Investigation of the molecular structure electronic properties AIM NBO NMR and NQR parameters for the interaction of Sc Ga and Mg-doped (6 0) aluminum nitride nanotubes with COCl2 gas by DFT study | _ | JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY | 2016 |
۷۳ | Investigation of the Pristine and Functionalized Carbon Nanotubes as a Delivery System for the Anticancer Drug Dacarbazine: Drug Encapsulation | حیدر رئیسی,حلیمه میرسالاری,افسانه مالکی,عظیم سلطان ابادی | Journal of Pharmaceutical Sciences | 2021 |
۷۴ | Loading and release of anticancer drug from phosphorene as a template material with high efficient carrier: From vacuum to cell membrane | _ | Journal of Molecular Liquids | 2019 |
۷۵ | Mechanistic energetic and structural studies of single-walled carbon nanotubes functionalized with penicillamine | Shaki Hosein,Morsali Ali,Hakimi Mohammad,Beyramabadi Ali | Journal of the Serbian Chemical Society | 2017 |
۷۶ | Mild oxidation of alkenes catalyzed by Fe3O4/SiO2 nanoparticles | Mohammad ali Nasseri,Ali Allahresani | Reaction Kinetics, Mechanisms and Catalysis | 2014 |
۷۷ | Molecular dynamics simulation and quantum chemical studies on the investigation of aluminum nitride nanotube as phosgene gas sensor | _ | JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY | 2016 |
۷۸ | Molecular dynamics simulation study of Glycine tip-functionalisation of single-walled carbon nanotubes as emerging nanovectors for the delivery of anticancer drugs | Mahnaz Shahabi | MOLECULAR SIMULATION | 2019 |
۷۹ | 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 |
۸۰ | Molecular Insight into Adsorption Affinities of Carmustine Drug on Boron and Nitrogen Doped Functionalized Single-walled Carbon Nanotubes Using Density Functional Theory Including Dispersion Correction Calculations and Molecular Dynamics Simulation | خرم پور | Journal of Biomolecular Structure and Dynamics | 2019 |