Get started
Author

Huda Muhamed Jawad

Observed names: Huda Jawad, Huda M. JAWAD, Huda M. Jawad
ORCID: 0000-0002-7696-3028
Observed ORCID: 0000-0002-7696-3028
OpenAlex ID: A5064284068
Theoretical investigations on the natural bond orbital, HOMO-LUMO, contour maps, and energy gap of diatrizoate
2024 · Huda M. Jawad, Farah A. Jasim · AIP conference proceedings · 17
Measuring Object Dimensions and its Distances Based on Image Processing Technique by Analysis the Image Using Sony Camera
2017 · Huda M. Jawad, Tahseen A. Husain · Eurasian Journal of Science and Engineering · 12
Electronic, Structural and Vibrational Properties of GaP Diamondoids and Nanocrystals: A Density Functional Theory Study
2015 · Mudar Ahmed Abdulsattar, Bahjat B. Kadhim, et al. · Nanomaterials and Nanotechnology · 9
Study of the Electronic and Spectrum Properties for a Medication Hydroxychloroquine
2022 · Huda M. Jawad · Journal of Physics Conference Series · 6
PDF
Experimental and theoretical study of (PVC) nanoparticles prepared by laser ablation in ethanol
2019 · Huda M. Jawad, Ikhlas H. Shallal, et al. · AIP conference proceedings · 6
Theoretical Study of the Electronic and Optical Properties of Polypyrrole (PPy) Polymer Nanoparticles Doped with TiO2 and ZnO
2025 · Huda M. Jawad · Journal of Nano Materials Impact · 4
PDF
Design Carbon Nanotubes Drug Delivery to Transport Adrenaline Medication
2019 · Huda M. Jawad, Ahlam Majead Kadhim, et al. · International Conference on Developments in eSystems Engineering (DeSE) · 4
Study of molecular structure, vibrational spectroscopy, and HOMO-LUMO of bromocyclohexane, iodobenzene, and chlorobenzene by density functional theory
2024 · Huda M. Jawad, Ahlam M. Kadhim, et al. · AIP conference proceedings · 3
Study of Physical and Electrical Properties of Sandwich Compound as Drug Delivery to Transport Chlorpheniramine Medication Using Density Functional Theory
2023 · Huda M. JAWAD, Tahseen Ahmed HUSAİN, et al. · Journal of Physical Chemistry and Functional Materials · 3
PDF
Proposed Technique for Encryption JPG and BMP Images
2020 · Ahlam Majead Kadhim, Shaimaa H. Abd muslim, et al. · IOP Conference Series Materials Science and Engineering · 3
PDF
Quantum Mechanical Investigations into Thermochemistry Properties and Electronic, Structural of Nanocrystals
2019 · Huda M. Jawad · Al-Mustansiriyah Journal of Sciences · 2
Electronic, spectral and non-linear optical properties of polymer polyvinyl alcohol PVA/ZnO and PVA/TiO2
2026 · Huda M. Jawad, Ahlam M. Kadhim, et al. · AIP conference proceedings · 1
2-Styrylquinoline and its derivatives: Study of medicinal, electronic and spectral properties using density functional theory
2025 · Huda Jawad, Abbas Shwya Alwan, et al. · Journal of Integrated Science and Technology · 1
PDF
Theoretical investigations on the Energy gap, UV- Vis Spectrum and Thermochemical Properties of PVA doped with ZnO andTiO2
2024 · Huda M. Jawad · Wasit Journal of Pure sciences · 1
PDF
Optical Recognition System of Non-Dotted Arabic Letters
2024 · Ahlam M. Kadhim, Huda M. Jawad, et al. · Iraqi Journal of Science · 1
Studying Audio Capacity as Carrier of Secret Images in Steganographic System
2021 · Ahlam Majead Kadhim, Huda Muhamed Jawad · Iraqi Journal of Physics · 1
PDF
A Computational Approach to the Electronic Properties and Vibrational Spectra of Elegandiol: Raman and Bond Length Calculations in Chloroform
2026 · Huda M. Jawad · Journal of Physical Chemistry and Functional Materials
PDF
pdf Electronic Structure and Reactivity Analysis of Bromocyclohexane, Chlorobenzene, and Iodobenzene Using Density Functional Theory
2025 · Huda M. Jawad, Ahlam M. Kadhim, et al. · Dijlah Journal of Medical Sciences
PDF
Enhancement CT Scan Image and Study Electronic, Structural and Vibrational Properties of Iobenguane
2021 · Ahlam Majead Kadhim, Huda Muhamed Jawad, et al. · Iraqi Journal of Physics
PDF
Comparison between density functional theory and large unit cell theory for GaP nanocrystal
2018 · Huda M. Jawad · Journal of Chemical and Pharmaceutical Sciences
PDF
Vibrational properties of Diamantane and Amlodipine using density functional theory
2015 · Bahjat B. Kadhim, Mudar Ahmed Abdulsattar, et al.
Works count: 21
Citation count: 74
H-index: 5
I10-index: 2
Year
Topic
Type