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. 2024 Jul 8;128(28):6693–6703. doi: 10.1021/acs.jpcb.4c01417

Figure 2.

Figure 2

Absolute solvation free energy calculations using the OpenFF force field. ΔGcalc are the calculated values using protocol EXS, while experimental values (ΔGexp) are taken from the literature.47 The dark and light gray areas depict the ±1 and ±2 kcal/mol confidence interval.