Overlapping distribution method: Difference between revisions
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Carl McBride (talk | contribs) (New page: {{stub-general}} The '''Overlapping distribution method''' is a technique developed for calculating the excess chemical potential. ==See also== *Widom test-particle method ==Refere...) |
Carl McBride (talk | contribs) m (→References: Added DOI) |
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*[[Widom test-particle method]] | *[[Widom test-particle method]] | ||
==References== | ==References== | ||
# | #[http://dx.doi.org/10.1016/0021-9991(76)90078-4 Charles H. Bennett "Efficient estimation of free energy differences from Monte Carlo data", Journal of Computational Physics '''22''' pp. 245-268 (1976)] | ||
#[http://dx.doi.org/10.1088/0953-8984/6/21/012 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)] | #[http://dx.doi.org/10.1088/0953-8984/6/21/012 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)] | ||
[[category: computer simulation techniques]] | [[category: computer simulation techniques]] | ||
Latest revision as of 17:04, 21 February 2008
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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)