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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 ShokuhiJournal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1792991
Date:
July, 2020
File:
PDF, 3.17 MB
2020