Tuning the Computational Evaluation of Spectroscopic, ELF, LOL, NCI analysis and Molecular Docking of Novel Anti COVID-19 Molecule 4-Dimethylamino Pyridinium 3, 5-Dichlorosalicylate

Autor:	Tarika, J.D. Deephlin, Dexlin, X.D. Divya, Madhankumar, S., Jayanthi, D. Deva, Beaula, T. Joselin
Zdroj:	In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 5 October 2021 259
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect