Mary, Y. S. Et Al. 2021. Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation. Journal of Molecular Liquids , vol.330 .

Mary, Y. S., Mary, Y. S., Rad, A. S., Yadav, R., ÇELİK, İ., & Sarala, S., (2021). Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation. Journal of Molecular Liquids , vol.330.

Mary, Y. Et Al. "Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation," Journal of Molecular Liquids , vol.330, 2021

Mary, Y. S. Et Al. "Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation." Journal of Molecular Liquids , vol.330, 2021

Mary, Y. S. Et Al. (2021) . "Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation." Journal of Molecular Liquids , vol.330.

@article{article, author={Y. Sheena Mary Et Al. }, title={Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation}, journal={Journal of Molecular Liquids}, year=2021}