Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5387744 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
Understanding the composition of aqueous interfaces, and the mechanism for ion transport across them is of fundamental importance for biological, environmental, and industrial processes. Molecular dynamics simulations, using the potential of mean force technique, can map out the free energy profile across interfaces
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Collin D. Wick, Liem X. Dang,