Sheena Mary, Y. Et Al. 2021. DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug. CHEMICAL PAPERS , vol.75, no.8 , 4269-4284.

Sheena Mary, Y., Shyma Mary, Y., Temiz-Arpaci, Ö., Yadav, R., & ÇELİK, İ., (2021). DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug. CHEMICAL PAPERS , vol.75, no.8, 4269-4284.

Sheena Mary, Y. Et Al. "DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug," CHEMICAL PAPERS , vol.75, no.8, 4269-4284, 2021

Sheena Mary, Y. S. Et Al. "DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug." CHEMICAL PAPERS , vol.75, no.8, pp.4269-4284, 2021

Sheena Mary, Y. Et Al. (2021) . "DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug." CHEMICAL PAPERS , vol.75, no.8, pp.4269-4284.

@article{article, author={Y. Sheena Mary Et Al. }, title={DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug}, journal={CHEMICAL PAPERS}, year=2021, pages={4269-4284} }