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., YALÇIN ÖZKAT, 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} }