The computational quantum mechanical study of sulfamide...

  • Main
  • 2020 / 07
  • The computational quantum mechanical study of sulfamide...

The computational quantum mechanical study of sulfamide drug adsorption onto X 12 Y 12 fullerene-like nanocages: detailed DFT and QTAIM investigations

Padash, Rahman, Esfahani, Milad Rabbani, Rad, Ali Shokuhi
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1792991
Date:
July, 2020
File:
PDF, 3.17 MB
2020
Conversion to is in progress
Conversion to is failed