共 50 条
- [44] Performance of SM8 on a test to predict small-molecule solvation free energies JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (29): : 8651 - 8655
- [45] Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (02):
- [46] Hamiltonian replica exchange molecular dynamics: A fast and reliable method in the computational enzymology toolbox ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
- [50] Electrostatic solvation free energies of charged hard spheres using molecular dynamics with density functional theory interactions JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (16):