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. 2022 Feb 25;11(4):e202100286. doi: 10.1002/open.202100286

Figure 9.

Figure 9

Tetrahedral order parameter calculated in the path integral region of AdResS compared to the same quantity calculated in the equivalent subregion in a full‐PIMD simulation of reference. The average is performed over the trajectory and is normalized with respect to the average number of molecules in the path integral region.