Author

M. Mirzaei

Observed names: Mahmoud Mirzaei, Mirzaei, Mahmoud

Observed institutions: Islamic Azad University, Tehran, Isfahan University of Medical Sciences, Trakya University, Tarbiat Modares University, Islamic Azad University, Lahijan Branch, Islamic Azad University Central Tehran Branch, Tarsus University, Islamic Azad University Pharmaceutical Sciences Branch, Islamic Azad University Shahr-e-Rey

ORCID: 0009-0004-4915-9482

Observed ORCID: 0009-0004-4915-9482

OpenAlex ID: A5084498970

DFT studies of 5-fluorouracil tautomers on a silicon graphene nanosheet

2015 · Afshin Yaraghi, O. Murat Ozkendir, et al. · Superlattices and Microstructures · 56

Covalent hybridization of CNT by thymine and uracil: A computational study

2010 · Mahmoud Mirzaei, Hamid R. Kalhor, et al. · Journal of Molecular Modeling · 45

Computational studies of the purine-functionalized graphene sheets

2012 · Mahmoud Mirzaei, Mohammad Yousefi · Superlattices and Microstructures · 43

Assessing the drug delivery of ibuprofen by the assistance of metal-doped graphenes: Insights from density functional theory

2023 · Sahar Esfahani, Jafar Akbari, et al. · Diamond and Related Materials · 41

Lithium Adsorption at the C20 Fullerene-Like Cage: DFT Approach

2020 · Kun Harismah, Osman Murat Özkendir, et al. · 29

Modifying a graphene layer by a thymine or a uracil nucleobase: DFT studies

2012 · Mahmoud Mirzaei, Saeedeh Ravi, et al. · Superlattices and Microstructures · 27

In silico investigation of nanocarbon biosensors for diagnosis of COVID-19

2021 · Kun Harismah, M. Mirzaei, et al. · Eurasian Chemical Communications · 25

Sensing functions of an iron-doped boron nitride nanocone towards acetaminophen and its thio/thiol analogs: A DFT outlook

2023 · M.J. Saadh, A.H. Amin, et al. · Diamond and Related Materials · 18

A Computational NMR Study of Boron Phosphide Nanotubes

2010 · Mahmoud Mirzaei · Zeitschrift für Naturforschung A · 18

PDF

Determination of Pseudoephedrine Hydrochloride in Some Pharmaceutical Drugs by Potentiometric Membrane Sensor Based on Pseudoephedrine–Phosphotungstate Ion Pair

2009 · Masoud Giahi, Majid Arvand, et al. · Analytical Letters · 18

The drug delivery of methimazole through the sensing function assessments of BeO fullerene-like particles: DFT study

2023 · M.M. Salem-Bekhit, M. Da'i, et al. · Chemical Physics Impact · 17

Favipiravir attachment to a conical nanocarbon: DFT assessments of the drug delivery approach

2022 · K. Harismah, S.A. Shahrtash, et al. · Computational and Theoretical Chemistry · 17

Insights into the expeditious photocatalytic performance of greenly fabricated CeVO4 nanoparticles using Polyalthia longifolia leaf extract

2024 · Suresh Ghotekar, Soumya Ranjan Mishra, et al. · Inorganic Chemistry Communications · 16

Metal-doped fullerenes as promising drug carriers of hydroxycarbamide anticancer: Insights from density functional theory

2023 · M.M. Salem-Bekhit, S. Al Zahrani, et al. · Chemical Physics Impact · 16

Insights into the promising heterogeneous catalysis of eco-friendly synthesized spinel CuFe2O4 nanoparticles for Biginelli reaction

2024 · Dnyaneshwar Sanap, Lata Avhad, et al. · Research on Chemical Intermediates · 15

Assessing the metronidazole adsorption by an iron-enhanced nanocone along with DFT calculations regarding the conjugated system formations for developing the drug delivery platforms

2024 · C.Y. Hsu, M.J. Saadh, et al. · Inorganic Chemistry Communications · 15

Sensing the formaldehyde pollutant by an enhanced BNC18 fullerene: DFT outlook

2023 · M. Da'i, M. Mirzaei, et al. · Chemical Physics Impact · 15

Explorations of structural and electronic features of an enhanced iron-doped boron nitride nanocage for adsorbing/sensing functions of the hydroxyurea anticancer drug delivery under density functional theory calculations

2023 · M.J. Saadh, M. Mirzaei, et al. · Physica B Condensed Matter · 14

A facile detection of ethanol by the Be/Mg/Ca-enhanced fullerenes: Insights from density functional theory

2023 · F. Toiserkani, M. Mirzaei, et al. · Chemical Physics Impact · 12

Density functional theory based analyses of beryllium oxide fullerene assisted adsorptions of ammonia, phosphine, and arsine toxic gases towards sensing and removal prospective applications

2024 · C.Y. Hsu, M.J. Saadh, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 10

Defective BN Nanotubes: A Density Functional Theory Study of B-11 and N-14 NQR Parameters

2009 · Masoud Giahi, Mahmoud Mirzaei · Zeitschrift für Naturforschung A · 10

PDF

Exploring the naproxen adsorption at the surface of iron-decorated C24 fullerene-like nanocages for providing drug delivery insights along with DFT calculations

2024 · C.Y. Hsu, M.J. Saadh, et al. · Diamond and Related Materials · 9

Assessing BeO, MgO, and CaO nanocages for a facile detection of hazardous phosgene oxime along with DFT calculations

2023 · M.J. Saadh, M. Mirzaei, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 9

An enhanced adsorption of paracetamol drug using the iron-encapsulated boron carbide nanocage: DFT outlook

2023 · M.J. Saadh, M.N. Abdulraheem, et al. · Computational and Theoretical Chemistry · 8

Density functional theory assessments of an iron-doped graphene platform towards the hydrea anticancer drug delivery

2023 · M.J. Saadh, M. Mirzaei, et al. · Diamond and Related Materials · 8

Works count: 57

Citation count: 597

H-index: 15

I10-index: 21