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 | 18 | 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 | 18 | 2023 |
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 | 11 | 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 | 10* | 2019 |
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 | 7 | 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 | 5* | 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 | 4 | 2023 |
Optical conductivity enhancement and thermal reduction of BN-codoped MgO nanosheet: Significant effects of BN atomic interaction NR Abdullah, BJ Abdullah, YH Azeez, CS Tang, V Gudmundsson Solid State Communications 370, 115218, 2023 | 2 | 2023 |
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), xx-xx, 2023 | 2 | 2023 |
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 | 2 | 2022 |
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 | 1 | 2024 |
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 arXiv preprint arXiv:2307.11041, 2023 | 1 | 2023 |
Non-Uniform Dust Distribution Effect On Photovoltaic Panel Performance. SS Jaafar, HA Maarof, RT Salh, H Sahib, YH Azeez Renewable Energy & Sustainable Development 9 (1), 2023 | 1 | 2023 |
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 | | 2024 |
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 | | 2024 |
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 | | 2024 |
Next Materials YH Azeez, RO Kareem, AF Qader, RA Omer, LO Ahmed | | |
In silico Exploration of Pharmacological and Molecular Descriptor Properties of Salacinol and Its Related Analogues Y Hussein, Y Aziz, IM Ahmed Journal of the Turkish Chemical Society Section A: Chemistry 11 (1), 279-290, 0 | | |