Graphical abstract: A density functional theory study on silver and bisilver complexes with lighter tetrylene: are silver and bisilver carbens candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation
Graphical abstract: A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation