| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386641 | Chemical Physics Letters | 2009 | 6 Pages |
Abstract
A molecular dynamics simulation scheme for calculation of vapor-liquid equilibria of polar compounds.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hossein Eslami, Ali Dargahi, Hassan Behnejad,