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]

  1. Charles H. Bennett "Efficient estimation of free energy differences from Monte Carlo data", Journal of Computational Physics 22 pp. 245-268 (1976)
  2. 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)