Precision and accuracy of staged free-energy perturbation methods for computing the chemical potential by molecular simulation
- 30 September 1998
- journal article
- Published by Elsevier in Fluid Phase Equilibria
- Vol. 150-151, 41-49
- https://doi.org/10.1016/s0378-3812(98)00274-x
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
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