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. 2020 Nov 9;60(12):6135–6146. doi: 10.1021/acs.jcim.0c01041

Figure 1.

Figure 1

Computational protocol used to generate the tmQM data set. CSD = Cambridge Structural Database; xTB = extended tight-binding; DFT = density functional theory; μ = dipole moment; α = polarizability; q = charge.