Codes and data for the Review:
Machine-Learned Potentials for Solvation Modeling
Roopshree Banchode, Surajit Das, Shampa Raghunathan, Raghunathan Ramakrishnan
J. Phys.: Condens. Matter 38 (2026) 013002
https://doi.org/10.1088/1361-648X/ae2177
The folder plots contains the Jupyter notebooks to create individual plots in Fig. 10 of the review.