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Figure 10
Comparison of the similarity indexes of the H-atom ADPs ([\overline S]H) of α-glycine, L-alanine, xylitol and naphthalene modelled for all tested models: NoMoRe, HAR_NoMoRe(mo, mA) and TAAM_NoMoRe(mo, mA). (Left) Maximum resolution and (right) 0.8 Å resolution cut-off.

IUCrJ
Volume 12| Part 1| January 2025| Pages 123-136
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524011862