| Theoretical investigation on corrosion inhibition efficiency of some amino acid compounds HH Rasul, DM Mamad, YH Azeez, RA Omer, KA Omer Computational and Theoretical Chemistry 1225, 114177, 2023 | 54 | 2023 |
| DFT analysis and in silico exploration of drug-likeness, toxicity prediction, bioactivity score, and chemical reactivity properties of the urolithins YT Hussein, YH Azeez Journal of Biomolecular Structure and Dynamics 41 (4), 1168-1177, 2023 | 36 | 2023 |
| Spectroscopic characteristics, stability, reactivity, and corrosion inhibition of AHPE-dop compounds incorporating (B, Fe, Ga, Ti): a DFT investigation YH Azeez, RO Kareem, AF Qader, RA Omer, LO Ahmed Next Materials 3, 100184, 2024 | 22 | 2024 |
| Role of planar buckling on the electronic, thermal, and optical properties of germagraphene nanosheets NR Abdullah, YH Azeez, BJ Abdullah, HO Rashid, A Manolescu, ... Materials Science in Semiconductor Processing 153, 107163, 2023 | 17 | 2023 |
| Combined DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of coumarin derivatives RA Omer, YH Azeez, RO Kareem, LO Ahmed, DA Safin Journal of Molecular Modeling 30 (8), 288, 2024 | 15 | 2024 |
| Quantum chemical calculation for synthesis some thiazolidin-4-one derivatives RB Nadr, BS Abdulrahman, YH Azeez, RA Omer, RO Kareem Journal of Molecular Structure 1308, 138055, 2024 | 15 | 2024 |
| Monte Carlo and DFT calculations on the corrosion inhibition efficiency of some benzimide molecules DM Mamand, YH Azeez, HM Qadr Mongolian Journal of Chemistry 24 (50), 1-10, 2023 | 13 | 2023 |
| The Theoretical Investigation of the HOMO, LUMO energies and Chemical Reactivity of C9H12 and C7F3NH5Cl Molecules S Yousif, Seda Journal of Physical Chemistry and Functional Materials 2 (1), 28-30, 2019 | 13* | 2019 |
| Combined DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of heterocyclic derivatives with an extended π-System YH Azeez, RO Kareem, LO Ahmed, RA Omer, KA Othman, DA Safin Computational and Theoretical Chemistry 1240, 114803, 2024 | 11 | 2024 |
| Investigation of corrosion inhibition and adsorption properties of quinoxaline derivatives on metal surfaces through DFT and Monte Carlo simulations YH Azeez, DM Mamand, RA Omer, AH Awla, KA Omar Corrosion Reviews 42 (6), 775-793, 2024 | 10 | 2024 |
| The inhibitor activity of some azo compound derivatives using density functional theory and molecular dynamics simulations DM Mamad, YH Azeez, AK Kaka, KM Ahmed, RA Omer, LO Ahmed Computational and Theoretical Chemistry 1237, 114645, 2024 | 10 | 2024 |
| Theoretical Study for Chemical Reactivity Descriptors of Tetrathiafulvalene in gas phase and solvent phases based on Density Functional Theory H Shahab, Y Husain Passer Journal of Basic and Applied Sciences 3 (2), 167-173, 2021 | 10 | 2021 |
| Chemical Structure and Vibration Analysis of Potassium Acetate: A Density function Theory Study S Ibrahim, Ahmad, Yousif, Riyadh, Henar Journal of Physical Chemistry and Functional Materials 2 (1), 22-24, 2019 | 8* | 2019 |
| A first-principles study on electronic structure, optical and thermal properties of BeX (X= C, N and O) monolayers BJ Abdullah, YH Azeez, NR Abdullah Solid State Communications 361, 115080, 2023 | 7 | 2023 |
| Exploring electronic, optical, and phononic properties of MgX (X = C, N, and O) monolayers using first principle calculations NR Abdullah, BJ Abdullah, YH Azeez, V Gudmundsson Functional Materials Letters 16 (03n04), 2351008, 2023 | 5 | 2023 |
| Temperature-dependence structural, morphological and magnetic properties of cobalt-cadmium ferrite nanoparticles: supported by theoretical study AM Mohammad, H Mehranfar, KS Rasol, MM Kareem, YH Azeez, ... Bulletin of Materials Science 47 (1), 24, 2024 | 4 | 2024 |
| Quantum chemical calculation employed for investigation mesitylene compound YH Azeez, RO Kareem, O Hamad, R Omer, K Othman, L Ahmed, O Kaygılı Journal of Physical Chemistry and Functional Materials 7 (1), 17-27, 2024 | 4 | 2024 |
| Design and Programming of a Microcontroller Based on a Solar Tracking System FM Mahmood, SS Jaafar, RW Mustafa, YH Azeez, BK Mahmood NTU Journal of Renewable Energy 3 (1), 51-59, 2022 | 4 | 2022 |
| Synthesis, characterization and computational study of thiourea-based dihydropyrimidine derivatives: A focus on adsorption and reactivity AR Hamad, KM Ahmed, RA Omer, YH Azeez, RO Kareem, KA Othman, ... Journal of Molecular Structure 1325, 140950, 2025 | 3 | 2025 |
| DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of some basic heterocyclic compounds RO Kareem, RA Omer, KM Ahmed, YH Azeez Molecular Simulation 50 (16), 1447-1464, 2024 | 3 | 2024 |
Rebaz Anwar OmerAssistant Prof., Department of Chemistry, Koya University, kurdistan region, Iraq.koyauniversity.org üzerinde doğrulanmış e-posta adresine sahip