۱۲۱ | The computational study of the -Fe2O3 nanoparticle as Carmustine drug delivery system DFT approach | Khorram Rabeeh,Morsali Ali | Journal of Biomolecular Structure and Dynamics | 2018 |
۱۲۲ | The computational study of the γ-Fe2O3 nanoparticle as Carmustine drug delivery system: DFT approach | , | Journal of Biomolecular Structure and Dynamics | 2018 |
۱۲۳ | The effect of substitution on structure intramolecular hydrogen bonding strength electron density and resonance in 3-amino 2-iminomethyl acryl aldehyde | _ | Journal of Theoretical and Computational Chemistry | 2012 |
۱۲۴ | The effects of electrolyte on the capacitive behavior of nanostructured molybdenum oxides | Hossein Farsi,Shokufeh Moghiminia,Andrew Riley,Zhihai Li | JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY | 2019 |
۱۲۵ | The effects of substituitions on structure electron density resonance and intramolecular hydrogen bonding strength in a mercapto-propenethial | ,,, | Journal of Molecular Structure-theochem | 2010 |
۱۲۶ | The functionalization of carbon nanotubes to enhance the efficacy of the anticancer drug paclitaxel a molecular dynamics simulation study | _ | Journal of Molecular Modeling | 2017 |
۱۲۷ | The hybrid of Pd and SWCNT (Pd loaded on SWCNT) as an efficient sensor for the formaldehyde molecule detection A DFT study | , | Sensors and Actuators B: Chemical | 2015 |
۱۲۸ | The influence of nicotine on pioglitazone encapsulation into carbon nanotube the investigation of molecular dynamic and density functional theory | _ | Journal of Biomolecular Structure and Dynamics | 2016 |
۱۲۹ | The performance of the single-walled carbon nanotube covalently modified with polyethylene glycol to delivery of Gemcitabine anticancer drug in the aqueous environment | حیدر رئیسی,حیدر مرادنیا,مهناز شهابی چشمه موسی | Journal of Biomolecular Structure and Dynamics | 2020 |
۱۳۰ | The pH effects on the capacitive behavior of nanostructured molybdenum oxide | Hossein Farsi,gobal ferydoon | JOURNAL OF SOLID STATE ELECTROCHEMISTRY | 2010 |
۱۳۱ | The scrutinised DFT and MD studies on the adsorption of D-penicillamine drug on γ-Fe2O3 nanoparticle as a highly efficient carrier | حیدر رئیسی,رابعه خرم پور,حسین شکی,علی مرسلی,حسن هاشم زاده | MOLECULAR SIMULATION | 2020 |
۱۳۲ | The state of art in the prediction of efficiency and modeling of the processes of Benzene removal from water environment | ameneh zaboli arbab din mohamad,Hassan Hashemzadeh | Journal of Molecular Liquids | 2023 |
۱۳۳ | The transport of Idarubicin therapeutic agent using a novel graphene sheet as a drug delivery platform through a biomembrane | حیدر رئیسی,مهناز شهابی چشمه موسی | Journal of Molecular Liquids | 2020 |
۱۳۴ | Theoretical calculations of intramolecular hydrogen bond of the 2-Amino-2 4 6-cycloheptatrien-1-one in the gas phase and solution Substituent effects and their positions | _ | Journal of Theoretical and Computational Chemistry | 2016 |
۱۳۵ | 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 |
۱۳۶ | Theoretical Description of Substituent Effects in 2,4-Pentanedione: AIM, NBO, and NMR Study | ,, | Bulletin of the Chemical Society of Japan | 2012 |
۱۳۷ | 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 |
۱۳۸ | Theoretical investigation insights into the temperature triggered tegafur anticancer drug release from the surface of graphene oxide nanosheet | _ | Journal of Biomolecular Structure and Dynamics | 2019 |
۱۳۹ | THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIAL | Hossein Farsi | Journal of Theoretical and Computational Chemistry | 2013 |
۱۴۰ | Theoretical Prediction of Adsorption Properties of Carmustine Drug on Various Sites of the Outer Surface of the Single-Walled Boron Nitride Nanotube and Investigation of Urea Effect on Drug Delivery by DFT and MD | Mortazavifar Azam | Journal of Cluster Science | 2018 |