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. 2021 Feb 19;6(8):5532–5547. doi: 10.1021/acsomega.0c05908

Table 3. Relative Lattice Energy (ΔElatt) for Simulated Structures of Sorafenib and Sorafenib·DMSO.

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a

Compared to sorafenib-1.

b

Compared to sorafenib·DMSO-A1.