Found: 33 resources
Prediction of Binding Sites of Zinc Complex Using Experimental and Computational ModelingApproach
Al-Mustansiriyah Journal of Science, 2016, Volume 27, Issue 4, Pages 49-53
Preparation, Full Characterization and Theoretical Studies for New Herniarin derivatives
Engineering and Technology Journal, 2017, Volume 35, Issue 1 Part (B) Scientific, Pages 29-32
Investigation of Glucose oxidation at Gold Nanoparticles deposited at Carbon Nanotubes modifified Glassy Carbon Electrode by Theoretical and Experimental Methods.
Karbala International Journal of Modern Science, 2020, Volume 6, Issue 1, Pages 69-77
Theoretical Investigation on Biological Activity of Imidazole Derivatives [Carbenzim, Mebendazole] by using (DFT) and (PM3) Methods
Al-Nahrain Journal of Science, 2021, Volume 24, Issue 2, Pages 1-8
Density functional theory investigation for 〖Au〗_n, 〖Au〗_nLi (n=8,9) and Yn , YnCa (n=6,8) interactions
Univesity of Thi-Qar Journal, 2021, Volume 16, Issue 3, Pages 1-23
Quantum Computational Study of the electronic properties of the interactions between 3THF and Some Metallic Linear Molecules Using DFT
Journal of Education for Pure Science, 2021, Volume 11, Issue 2, Pages 53-67
Multiple structural and functional annotations based in-silico characterization of Q9BRX8 protein
Karbala International Journal of Modern Science, 2023, Volume 9, Issue 3, Pages 553-563
Natural attributes (physical) and their impact on the Classification of the human race
Mustansiriyah Journal of Arts, 2014, Volume 38, Issue 65, Pages 1-27
Theoretical study of frequencies modes, energy gap and HOMO –LUMO energies in solvents combinations for monomer urea
Muthanna Journal of Pure Science (MJPS), 2013, Volume 1, Issue 1, Pages 278-290
Theoretical study for the interactions of Coronene-Y interactions by using Density functional theory with hybrid function
Univesity of Thi-Qar Journal, 2018, Volume 13, Issue 3, Pages 28-41