| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386227 | Chemical Physics Letters | 2009 | 11 Pages |
Abstract
Molecular simulations of aqueous electrolytes with properly optimized non-polarizable force fields give a consistent view of bulk and interfacial solvation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dominik Horinek, Alexander Herz, Lubos Vrbka, Felix Sedlmeier, Shavkat I. Mamatkulov, Roland R. Netz,