K. Sadik

发表

Electronic investigation and spectroscopic analysis using DFT with the long-range dispersion correction on the six lowest conformers of 2.2.3-trimethyl pentane

M. E. Hachim, K. Sadik, S. Byadi, 2020, Journal of Molecular Modeling.

Multi-QSAR approaches for investigating the relationship between chemical structure descriptors of Thiadiazole derivatives and their corrosion inhibition performance

Č. Podlipnik, M. E. Hachim, K. Sadik, 2021 .

Multi-component Theoretical Assessment of the Corrosion Inhibitory Performance of some Macrocyclic Polyethers Containing 1,3,4 Thiadiazole on the Iron Surface

K. Sadik, S. Byadi, A. Aboulmouhajir, 2022, Portugaliae Electrochimica Acta.

Ab initio study on the six lowest energy conformers of iso-octane: conformational stability, barriers to internal rotation, natural bond orbital and first-order hyperpolarizability analyses, UV and NMR predictions, spectral temperature sensitivity, and scaled vibrational assignment

C. Alsenoy, M. E. Hachim, K. Sadik, 2019, Journal of Molecular Modeling.

In silico exploration of bioavailability, druggability, toxicity alerts and biological activity of a large series of fatty acids

M. E. Hachim, K. Sadik, A. Aboulmouhajir, 2021, Computational Toxicology.

Synthesis, Experimental, Theoretical, and Molecular Dynamic studies of 1-(2,5-dimethoxy-4-methylphenyl)ethan-1-thiosemicarbazone as Green Inhibitor for mild Steel Corrosion

A. Essadki, A. Auhmani, Ali Oubella, 2023, Journal of Molecular Structure.

Towards a theoretical understanding of alkaloid-extract Cytisine derivatives of Retama monosperma (L.) Boiss. Seeds, as eco-friendly inhibitor for carbon steel corrosion in acidic 1M HCl solution

I. Bahadur, M. E. Hachim, K. Sadik, 2020 .

In silico discovery of novel inhibitors from Northern African natural products database against main protease (Mpro) of SARS-CoV-2

Č. Podlipnik, M. E. Hachim, K. Sadik, 2022, Journal of biomolecular structure & dynamics.

Discovery of a New Mcl‐1 Protein Inhibitor through the QSAR Approach and Molecular Docking Study

Č. Podlipnik, M. E. Hachim, K. Sadik, 2022, Advanced Theory and Simulations.