| Investigations of some antioxidant materials by using density functional and semiempirical theories AM Ali Department of Physics, University of Basrah, College of Science, 2009 | 25 | 2009 |
| Theoretical Semiempirical Study of the Nitrone (Anticancer Drug) Interaction with Fullerene C60 (as Delivery) MJ Al-Anber, AH Al-Mowali, A Ali Acta Physica Polonica A 126 (3), 845-848, 2014 | 12 | 2014 |
| Highly Diastereoselective Metal-Free Catalytic Synthesis of Drug-Like Spiroimidazolidinone HAJ A. M. Jassem, A. H. Raheemah, W. A. Radhi, Aqeel M. Ali Russian Journal of Organic Chemistry 55 (10), 1598–1603, 2019 | 11 | 2019 |
| The Nitron (Anti-cancer drug) Interaction with Carbon Nanotubes (Delivery): The Semi-Empirical Approach MJ Al-anber, AM Ali, SF Resan, AH Al-mouali International Journal of Green Nanotechnology 3 (3), 238-243, 2011 | 9 | 2011 |
| Thermal Properties of Polyester/Epoxy Blend NAT Aqeel M. Ali1*, Mohammed A. Jaber1 Iraqi Journal of Science 62 (4), 1128-1134, 2021 | 8 | 2021 |
| Doping, Vacancy formation and Substitutional Effects on Semiconductor Selectivity of Rutile TiO2 Crystal AM Ali, AH Al-Mowali The International Institute for Science, Technology and Education (IISTE), 2013 | 7 | 2013 |
| Ceramic Expansion by Water Layers on Magnesium Oxide: AB InitioStudy AM Ali, AH Al-Mowali American Journal of Materials Science and Engineering 1 (3), 50-53, 2013 | 6 | 2013 |
| DFT Study of Poly Furfuryl Alcohol-Rhodamine B Blend AM Ali, AH Al-Mowali Advances in Chemical Engineering and Science 4 (02), 161, 2014 | 5 | 2014 |
| A Electron transport study on ultrathin armchair graphene nanoribbone AM Ali JOURNAL OF KUFA–PHYSICS 11 (2), 62-72, 2019 | 2 | 2019 |
| Theoretical Investigation for Neon Doping Effect on the Electronic Structure and Optical Properties of Rutile TiO2 for Photocatalytic Applications by Ab Initio Calculations AM Ali Journal of Physical Science 23 (2), 85-90, 2012 | 2 | 2012 |
| Ab initio Study of the Electronic and Optical Properties of Stable Boron Sheet AHAM Aqeel M. Ali Iraqi Journal of Science 62 (12), 4687-4693, 2021 | 1 | 2021 |
| PBC-DFT study of the electronic properties of 1,3,4-thiadiazole polymers: Substitution linkage effects AM Ali Iraqi j . of Polymers 22 (1), 43 - 54, 2018 | 1 | 2018 |
| Stability and Electronic Properties of C60Chain Polymer: DFT Study AM Ali, AH Al-Mowali The International Institute for Science, Technology and Education (IISTE), 2014 | 1 | 2014 |
| Theoretical DFT Study the Opto-electronic Properties of Poly (3, 4-Ethylenedioxythiophene) MJ Al-anber, AM Ali, NS Al-Mailky, AH Al-Mowali Scientific World 11 (11), 66-69, 2013 | 1 | 2013 |
| First-principles calculations of the electronic structure of C20, electric field, and monomer interaction effects AM Ali Canadian Journal of Physics 91 (1), 81-84, 2013 | 1 | 2013 |
| First-Principle Investigation of The Alkali Metal Interactions With MgO Armchair-Nanotubes AM Ali journal of kerbala university 1 (المؤتمر العلمي الاول لكلية العلوم), 135-145, 2013 | 1 | 2013 |
| Mechanical and Thermal Properties of Polyurethane/Epoxy IPN’s NAT Aqeel M. Ali*, Mohammed A. Jaber Journal of Scientific and Engineering Research 7 (5), 16-19, 2020 | | 2020 |
| Electron Transport in N-doped Graphene Nanoribbone AM Ali Journal of Scientific and Engineering Research 7 (1), 179-184, 2020 | | 2020 |
| Electronic Properties Of Donor-Bridge-Acceptor Molecular System AM Ali Iraqi j . of Polymers 22 (1), 106 - 112, 2018 | | 2018 |
| Electronic and optical proeprties of neon-doped rutile TiO2 from ab inito calculations AM Ali Applied Solar Energy 48 (2), 132-134, 2012 | | 2012 |
Mohanned Al-AnberProfessor of Molecular Physics, Department of Physics, College of Science, University of BasrahVerified email at uobasrah.edu.iq
