Abdulaziz, F. Et Al. 2025. Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation. JOURNAL OF MOLECULAR STRUCTURE , vol.1321 .

Abdulaziz, F., Jamal, A., Faizi, M. S. H., Peedikakkal, A. M. P., Hussain, A., Al-Busaidi, I. J., ... Dege, N.(2025). Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation. JOURNAL OF MOLECULAR STRUCTURE , vol.1321.

Abdulaziz, Fahad Et Al. "Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation," JOURNAL OF MOLECULAR STRUCTURE , vol.1321, 2025

Abdulaziz, Fahad Et Al. "Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation." JOURNAL OF MOLECULAR STRUCTURE , vol.1321, 2025

Abdulaziz, F. Et Al. (2025) . "Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation." JOURNAL OF MOLECULAR STRUCTURE , vol.1321.

@article{article, author={Fahad Abdulaziz Et Al. }, title={Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2025}