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. 2022 Oct 14;8(41):eabp8960. doi: 10.1126/sciadv.abp8960

Fig. 2. Molecular dynamics simulation of the local solvation environment.

Fig. 2.

Simulation box and the enlarged snapshots of (A) K2CO3 and (B) ZnSO4. (C) Radial distribution functions for the C atom of CO32−─O and (D) Zn2+─O collected from molecular dynamics simulations.