Efficient Strategy for the Calculation of Solvation Free Energies in Water and Chloroform at the Quantum Mechanical/Molecular Mechanical Level.
Meiting WangPengfei LiXiangyu JiaWei LiuYihan ShaoWenxin HuJun ZhengBernard R. BrooksYe MeiPublished in: J. Chem. Inf. Model. (2017)