Group contribution and machine learning approaches to predict Abraham solute parameters, solvation free energy, and solvation enthalpy

Published in J. Chem. Inf. Mod., 2022

Recommended citation: Chung, Y., Vermeire, F.H., Wu, O.H., Walker, P.J., Abraham, M.H., Green, W.H.. ‘Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy’, J. Chem. Inf. Mod., 62, 3, 433-446 https://pubs.acs.org/doi/abs/10.1021/acs.jcim.1c01103