| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388446 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Chemical potential calculations by thermodynamic integration with separation shifting in adaptive sampling Monte Carlo simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tamás Kristóf, Gábor Rutkai,