Precision and accuracy of staged free-energy perturbation methods for computing the chemical potential by molecular simulation
| Autor: | Kofke, D. A., Cummings, P. T. |
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| Zdroj: | Fluid Phase Equilibria; 1998, Vol. 150 Issue: 1 p41-49, 9p |
| Databáze: | Supplemental Index |
| Externí odkaz: |
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