Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
---|---|---|---|---|---|---|
1997 | Shaker pore structure as predicted by annealed atomic simulation using symmetry and novel geometric restraints | Yang, P. K.; Lee, C. Y.; Hwang, M. J. | Biophys J 72, 2479-2489 | |||
2008 | The importance of excluded solvent volume effects in computing hydration free energies | Yang, P. K.; Lim, C. | J Phys Chem B 112, 14863-14868 |