From post

Spectroscopic (FT-IR, Raman) analysis and computational study on conformational geometry, AIM and biological activity of cephalexin from DFT and molecular docking approach

, , , , и . JOURNAL OF MOLECULAR STRUCTURE, (2021)
DOI: 10.1016/j.molstruc.2021.130594

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

 

Другие публикации лиц с тем же именем