# Overlapping distribution method

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)