Chalkha, M. Et Al. 2023. Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor. Journal of Molecular Structure , vol.1273 .

Chalkha, M., Ameziane el Hassani, A., Nakkabi, A., TÜZÜN, B., Bakhouch, M., Benjelloun, A. T., ... Sfaira, M.(2023). Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor. Journal of Molecular Structure , vol.1273.

Chalkha, Mohammed Et Al. "Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor," Journal of Molecular Structure , vol.1273, 2023

Chalkha, Mohammed Et Al. "Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor." Journal of Molecular Structure , vol.1273, 2023

Chalkha, M. Et Al. (2023) . "Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor." Journal of Molecular Structure , vol.1273.

@article{article, author={Mohammed Chalkha Et Al. }, title={Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor}, journal={Journal of Molecular Structure}, year=2023}