Boumya, W. Et Al. 2022. Molecular dynamic simulations and computational DFT of adsorption performances of malachite green on the metal fluorides in aqueous medium. JOURNAL OF MOLECULAR STRUCTURE , vol.1270 .

Boumya, W., Khnifira, M., Abdennouri, M., KAYA, S., Achak, M., & Barka, N., (2022). Molecular dynamic simulations and computational DFT of adsorption performances of malachite green on the metal fluorides in aqueous medium. JOURNAL OF MOLECULAR STRUCTURE , vol.1270.

Boumya, Wafaa Et Al. "Molecular dynamic simulations and computational DFT of adsorption performances of malachite green on the metal fluorides in aqueous medium," JOURNAL OF MOLECULAR STRUCTURE , vol.1270, 2022

Boumya, Wafaa Et Al. "Molecular dynamic simulations and computational DFT of adsorption performances of malachite green on the metal fluorides in aqueous medium." JOURNAL OF MOLECULAR STRUCTURE , vol.1270, 2022

Boumya, W. Et Al. (2022) . "Molecular dynamic simulations and computational DFT of adsorption performances of malachite green on the metal fluorides in aqueous medium." JOURNAL OF MOLECULAR STRUCTURE , vol.1270.

@article{article, author={Wafaa Boumya Et Al. }, title={Molecular dynamic simulations and computational DFT of adsorption performances of malachite green on the metal fluorides in aqueous medium}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2022}