V. V. MENON Et Al. , "Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole," JOURNAL OF MOLECULAR STRUCTURE , vol.1129, pp.86-97, 2017
MENON, V. V. Et Al. 2017. Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole. JOURNAL OF MOLECULAR STRUCTURE , vol.1129 , 86-97.
MENON, V. V., Foto, E., MARY, Y. S., Karatas, E., PANICKER, C. Y., Yalcin, G., ... ARMAKOVIC, S.(2017). Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole. JOURNAL OF MOLECULAR STRUCTURE , vol.1129, 86-97.
MENON, Vidya Et Al. "Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole," JOURNAL OF MOLECULAR STRUCTURE , vol.1129, 86-97, 2017
MENON, Vidya V. Et Al. "Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole." JOURNAL OF MOLECULAR STRUCTURE , vol.1129, pp.86-97, 2017
MENON, V. V. Et Al. (2017) . "Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole." JOURNAL OF MOLECULAR STRUCTURE , vol.1129, pp.86-97.
@article{article, author={Vidya V. MENON Et Al. }, title={Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2017, pages={86-97} }