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. 2018 Oct 30;119(4):2453–2523. doi: 10.1021/acs.chemrev.8b00361

Figure 22.

Figure 22

Snapshots from the molecular dynamics trajectories simulating the distortion of the Zr6(O)8 metal node of NU-1000. Reprinted from ref (540). Copyright 2016 American Chemical Society.