| Physical Properties of Phenol Compound: Semi-empirical Calculation of Substituent Effects [Part One] AA Ibrahim, EAA alrazaq American journal of applied sciences 6 (7), 1385, 2009 | 16 | 2009 |
| Theoretical Prediction of Possible Drug Treatment of COVID-19 using Coumarins Containing Chloroquine Moeity AA IBRAHIM, OM YAHYA, MA IBRAHIM Asian Journal of Chemistry 32 (12), 3120-3126, 2020 | 10 | 2020 |
| Theoretical prediction of lipophilicity for some drugs compounds AA Ibrahim, AY Abd-Alrazzak, EA AbdalRazaq, EA Sulliman, T Shamil Oriental J. of Chem 36 (1), 114-119, 2020 | 8 | 2020 |
| Quantum Chemical Calculations (QSAR) of antipyrine drug and its Metabolites AA Ibrahim, EA Abdalrazaq, MA Ibrahim, R Yahya, EA Sulliman Asian journal of chemistry 24 (1), 269, 2012 | 6 | 2012 |
| Lipophilicity Determination for Amino-Drugs Compounds Using Theoretical Calculations AA Ibrahim Test Engineering and Management 83 (July – August 2020), 4636 - 4645, 2020 | 4 | 2020 |
| Theoretical Prediction of the Ionization Potential Using Different Methods AM1, HF and DFT AA Ibrahim, GM Abed International Journal of Scientific & Engineering Research 9 (1), 726, 2020 | 4 | 2020 |
| Electrochemical study of the complexation of methyl yellow with some metal ions as a model for doped poly azo compound AA Ibrahim, R Yahya Asian Journal of Chemistry 24 (6), 2634, 2012 | 4 | 2012 |
| Investigation of Quantitative Structure Activity Relationship Parameters on the m-Substituted Pyridine Compound: A GAMMESS Study Ibrahim, AA Sattar Asian journal of chemistry 23 (1), 215, 2011 | 4 | 2011 |
| Synthesis, Characterization and Theoretical Study of Some Transition Metal Complexes with Some Terpyridines OM Al-Ramadane, OA Akrawi, AA Ibrahim, AS Al-Kazzaz Iraqi National Journal of Chemistry 9 (35), 512-520, 2009 | 4 | 2009 |
| A Theoretical Study of the Docking of Medicines with some Proteins AA Ibrahim Baghdad Science Journal 20 (2), 384-394, 2023 | 3 | 2023 |
| Theoretical, Voltammetric and Thermodynamic study for Cadmium (II)-Tyrosine Complex at 293-313 K AN Abed, AA Ibrahim Egyptian Journal of Chemistry 64 (10), 3-4, 2021 | 3 | 2021 |
| Theoretical prediction of pKa for amino acids and voltammetric behaviour of the interaction of paracetamol with alanine KM Shahadha, AA Ibrahim International Journal of Advanced Science and Technology 29 (5), 12945-12954, 2020 | 3 | 2020 |
| Solvent effects on n-phthaloyl chitosan polymer: prediction of solubility in different solvents using theoretical calculations AA Ibrahim, R Yahya Asian Journal of Chemistry 23 (7), 2956, 2011 | 3 | 2011 |
| Comparison study for the physical and chemical properties of aniline and its derivatives AA Ibrahim Iraqi National Journal of Chemistry 10 (37), 147-157, 2010 | 3 | 2010 |
| Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins IMA Ibrahim A.A., Sulliman E.A. Journal of the Turkish Chemical Society, Section A: ChemistryThis link is …, 2024 | 1* | 2024 |
| Investigation of COVID-19 By Theoretical Docking of Medicines With Two Proteins A A Ibrahim, MF Haddad, MA Ibrahim, AW Kasim Egyptian Journal of Chemistry 65 (13), 247-253, 2022 | 1 | 2022 |
| Comparison Study of HOMO-LUMO Energy Gaps for Tautomerism of Triazoles in Different Solvents Using Theoretical Calculations AA Ibrahim, MA Ibrahim, EA Sulliman, SM Daood, GQ Ismael NTU JOURNAL OF PURE SCIENCES 1 (1), 38-43, 2021 | 1 | 2021 |
| Theoretical Calculations of pKa Values for Substituted Carboxylic Acid AA Ibrahim, MK Hasan NTU JOURNAL OF PURE SCIENCES 1 (1), 19-26, 2021 | 1 | 2021 |
| Computational Chemistry For Docking Of Some Drugs Compounds With Alanine JH Abid, FM Al-Abady, AA Ibrahim Biochem. Cell. Arch. 21 (2), 5061-5067, 2021 | 1 | 2021 |
| Study The Effect of Factors on the Rate Constant (K) for Some Substituted Benzyl-amine Using Theoretical Calculations AA Ibrahim, HA Younis, EA Sulliman, MA Ibrahim, ZO Yaareb IMDC-SDSP 2020: Proceedings of the 1st International Multi-Disciplinary …, 2020 | 1 | 2020 |
Entesar Ahmed SullimanUniversity of Mosul, College of Medicine在 uomosul.edu.iq 的电子邮件经过验证
