| Computing absolute free energies of disordered structures by molecular simulation |
| English |
| Schilling, Tanja [Institut für Physik, Johannes Gutenberg-Universität, Mainz, Germany] |
| Schmid, Friederike [Johannes Gutenberg-Universität, Mainz, Germany > Institute für Physik] |
| 2009 |
| Journal of Chemical Physics |
| AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA |
| 131 |
| 23 |
| Yes (verified by ORBilu) |
| International |
| 0021-9606 |
| 1089-7690 |
| http://hdl.handle.net/10993/4544 |
| 10.1063/1.3274951 |