G. Venkatesh Et Al. , "Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene," JOURNAL OF MOLECULAR STRUCTURE , vol.1171, pp.253-267, 2018
Venkatesh, G. Et Al. 2018. Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene. JOURNAL OF MOLECULAR STRUCTURE , vol.1171 , 253-267.
Venkatesh, G., Kamal, C., Vennila, P., Govindaraju, M., Mary, Y. S., Armakovic, S., ... Armakovic, S. J.(2018). Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene. JOURNAL OF MOLECULAR STRUCTURE , vol.1171, 253-267.
Venkatesh, G. Et Al. "Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene," JOURNAL OF MOLECULAR STRUCTURE , vol.1171, 253-267, 2018
Venkatesh, G. Et Al. "Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene." JOURNAL OF MOLECULAR STRUCTURE , vol.1171, pp.253-267, 2018
Venkatesh, G. Et Al. (2018) . "Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene." JOURNAL OF MOLECULAR STRUCTURE , vol.1171, pp.253-267.
@article{article, author={G. Venkatesh Et Al. }, title={Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2018, pages={253-267} }