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. Author manuscript; available in PMC: 2021 Nov 10.
Published in final edited form as: J Chem Theory Comput. 2021 Oct 5;17(11):7085–7095. doi: 10.1021/acs.jctc.1c00664

Figure 7.

Figure 7.

Validation of the optimized force field on the free energies of hydration (HFE) for 372 molecules. (a) Correlation plot showing the trend between experimental and computed HFE in kcal/mol using the optimized LJ. (b) Shows the distribution of the difference between the computed and the experimental HFE in kcal/mol.