Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative … N Abad, HH Sallam, FH Al-Ostoot, HA Khamees, SA Al-horaibi, ... Journal of Molecular Structure 1232, 130004, 2021 | 64 | 2021 |
Synthesis, crystal structure characterization, DFT calculations, Hirshfeld surface analysis and 3D energy frameworks of triazole pyridazine derivatives: Theoretical and … HH Sallam, YHI Mohammed, FH Al-Ostoot, MA Sridhar, SA Khanum Journal of Molecular Structure 1246, 131242, 2021 | 13 | 2021 |
Synthesis, structure analysis, DFT calculations, Hirshfeld surface studies, and energy frameworks of 6-Chloro-3-[(4-chloro-3-methylphenoxy) methyl][1, 2, 4] triazolo [4, 3-b … HH Sallam, YHE Mohammed, FH Al-Ostoot, MA Sridhar, SA Khanum Journal of Molecular Structure 1237, 130282, 2021 | 10 | 2021 |
Experimental and computational studies on the synthesis and structural characterization of 2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-1, 3-thiazol-2-yl] acetamide HH Sallam, YHI Mohammed, FH Al-Ostoot, P Akhileshwari, MA Sridhar, ... Journal of Molecular Structure 1249, 131588, 2022 | 4 | 2022 |
Crystal structure elucidation and DFT studies of imidazopyridine-pyrazoline derivative P Akhileshwari, K Sharanya, HH Sallam, MA Sridhar, NK Lokanath Journal of Molecular Structure, 132063, 2021 | 4 | 2021 |
Synthesis, elucidation, DFT computations, Hirshfeld surface analysis and docking study of 6-chloro-3-[(4-fluoro-phenoxy) methyl][1, 2, 4] triazolo [4, 3-b] pyridazine against … HH Sallam, YH Issa Mohammed, FH Al-Ostoot, P Akhileshwari, ... Molecular Crystals and Liquid Crystals 738 (1), 76-90, 2022 | 3 | 2022 |
Synthesis, structural analysis, Hirshfeld surface analysis, DFT calculations, in vitro and docking study on antioxidant activity of 6-chloro-3-[(4-methylphenoxy) methyl … HH Sallam, YHE Mohammed, G DV, FH Al-Ostoot, S MA, AK Shaukath Molecular Crystals and Liquid Crystals 725 (1), 25-44, 2021 | 3 | 2021 |