مقالات در نشریات

#عنوان مقالهنویسندگاننشریهتاریخ انتشار
 
۱۲۱The computational study of the -Fe2O3 nanoparticle as Carmustine drug delivery system DFT approachKhorram Rabeeh,Morsali AliJournal of Biomolecular Structure and Dynamics2018
۱۲۲The computational study of the γ-Fe2O3 nanoparticle as Carmustine drug delivery system: DFT approach,Journal of Biomolecular Structure and Dynamics2018
۱۲۳The 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 Chemistry2012
۱۲۴The effects of electrolyte on the capacitive behavior of nanostructured molybdenum oxidesHossein Farsi,Shokufeh Moghiminia,Andrew Riley,Zhihai LiJOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY2019
۱۲۵The effects of substituitions on structure electron density resonance and intramolecular hydrogen bonding strength in a mercapto-propenethial,,,Journal of Molecular Structure-theochem2010
۱۲۶The functionalization of carbon nanotubes to enhance the efficacy of the anticancer drug paclitaxel a molecular dynamics simulation study_Journal of Molecular Modeling2017
۱۲۷The 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: Chemical2015
۱۲۸The influence of nicotine on pioglitazone encapsulation into carbon nanotube the investigation of molecular dynamic and density functional theory_Journal of Biomolecular Structure and Dynamics2016
۱۲۹The performance of the single-walled carbon nanotube covalently modified with polyethylene glycol to delivery of Gemcitabine anticancer drug in the aqueous environmentحیدر رئیسی,حیدر مرادنیا,مهناز شهابی چشمه موسیJournal of Biomolecular Structure and Dynamics2020
۱۳۰The pH effects on the capacitive behavior of nanostructured molybdenum oxideHossein Farsi,gobal ferydoonJOURNAL OF SOLID STATE ELECTROCHEMISTRY2010
۱۳۱The scrutinised DFT and MD studies on the adsorption of D-penicillamine drug on γ-Fe2O3 nanoparticle as a highly efficient carrierحیدر رئیسی,رابعه خرم پور,حسین شکی,علی مرسلی,حسن هاشم زادهMOLECULAR SIMULATION2020
۱۳۲The state of art in the prediction of efficiency and modeling of the processes of Benzene removal from water environmentameneh zaboli arbab din mohamad,Hassan HashemzadehJournal of Molecular Liquids2023
۱۳۳The transport of Idarubicin therapeutic agent using a novel graphene sheet as a drug delivery platform through a biomembraneحیدر رئیسی,مهناز شهابی چشمه موسیJournal of Molecular Liquids2020
۱۳۴Theoretical 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 Chemistry2016
۱۳۵Theoretical Description of Substituent E ects in 2 4-Pentanedione AIM NBO and NMR Studyshakhs Imampour Jalal,Karimi MohammadBulletin of the Chemical Society of Japan2012
۱۳۶Theoretical Description of Substituent Effects in 2,4-Pentanedione: AIM, NBO, and NMR Study,,Bulletin of the Chemical Society of Japan2012
۱۳۷Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulationحیدر رئیسی,مهدیه کامل,حسن هاشم زاده,کمال محمدی فردAmino Acids2020
۱۳۸Theoretical investigation insights into the temperature triggered tegafur anticancer drug release from the surface of graphene oxide nanosheet_Journal of Biomolecular Structure and Dynamics2019
۱۳۹THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIALHossein FarsiJournal of Theoretical and Computational Chemistry2013
۱۴۰Theoretical 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 MDMortazavifar AzamJournal of Cluster Science2018
نمایش ۱۲۱ تا ۱۴۰ مورد از کل ۱۵۱ مورد.