Y. S. Mary Et Al. , "Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.," Journal of molecular modeling , vol.27, pp.186, 2021
Mary, Y. S. Et Al. 2021. Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.. Journal of molecular modeling , vol.27 , 186.
Mary, Y. S., Mary, Y. S., Resmi, K. S., Sarala, S., Yadav, R., & Celik, İ., (2021). Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.. Journal of molecular modeling , vol.27, 186.
Mary, Y Et Al. "Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.," Journal of molecular modeling , vol.27, 186, 2021
Mary, Y S. Et Al. "Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.." Journal of molecular modeling , vol.27, pp.186, 2021
Mary, Y. S. Et Al. (2021) . "Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.." Journal of molecular modeling , vol.27, p.186.
@article{article, author={Y Sheena Mary Et Al. }, title={Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives-wavefunction-dependent properties, molecular docking, and dynamics simulation studies.}, journal={Journal of molecular modeling}, year=2021, pages={186} }