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. 2020 Oct 17;247:119082. doi: 10.1016/j.saa.2020.119082

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Fig. 4 — The values of adsorption energy calculated for P1 and P2 geometries of all metallofullerene-Favipiravir (C₁₉M-F) complexes through 6-31G/B3LYP and 6-31 + G(d,p)/ωb97xd levels of theory in water as the solvent.