Fig. 3
From: Machine learning hydrogen adsorption on nanoclusters through structural descriptors
Mean of data point pairs on the axes of Δ(ΔEH) and (dis)similarity defined by d = \(\left\| {Descriptor} \right\|_2\) within bins of size 0.1. The coloured area highlights the standard deviation in those bins. The data set MoS2(multi) was used to compare the descriptors CM (cyan, offset 1.0 eV), SOAP (red, offset 0.7 eV), MBTR (blue, offset 0.3 eV) and ACSF (green)
