Overlapping distribution method
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The Overlapping distribution method is a technique developed for calculating the excess chemical potential.
See also[edit]
References[edit]
- Charles H. Bennett "Efficient estimation of free energy differences from Monte Carlo data", Journal of Computational Physics 22 pp. 245-268 (1976)
- G. C. A. M. Mooij and D. Frenkel "The overlapping distribution method to compute chemical potentials of chain molecules", Journal of Physics: Condensed Matter 6 pp. 3879-3888 (1994)