Quantum mechanical simulation of Molnupiravir drug interaction with Si-doped C60 fullerene

Publication date: Available online 15 June 2021Source: Computational and Theoretical ChemistryAuthor(s): Cemal Parlak, Özgür Alver, Özge Bağlayan

Source: Computational and Theoretical Chemistry - June 16, 2021 Category: Chemistry Source Type: research