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Overlapping distribution method - Revision history
2026-04-26T08:23:42Z
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Carl McBride: /* References */ Added DOI
2008-02-21T15:04:15Z
<p><span dir="auto"><span class="autocomment">References: </span> Added DOI</span></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:04, 21 February 2008</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[[Widom test-particle method]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[[Widom test-particle method]]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>#<del style="font-weight: bold; text-decoration: none;">C</del>. H. Bennett "Efficient estimation of free energy differences from Monte Carlo data", Journal of Computational Physics '''22''' pp. 245-268 (1976)</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>#<ins style="font-weight: bold; text-decoration: none;">[http://dx</ins>.<ins style="font-weight: bold; text-decoration: none;">doi.org/10.1016/0021-9991(76)90078-4 Charles </ins>H. Bennett "Efficient estimation of free energy differences from Monte Carlo data", Journal of Computational Physics '''22''' pp. 245-268 (1976)<ins style="font-weight: bold; text-decoration: none;">]</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[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)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[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)]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category: computer simulation techniques]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category: computer simulation techniques]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Overlapping_distribution_method&diff=5494&oldid=prev
Carl McBride: 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...
2008-01-29T16:54:34Z
<p>New page: {{stub-general}} The '''Overlapping distribution method''' is a technique developed for calculating the excess <a href="/SklogWiki/index.php/Chemical_potential" title="Chemical potential">chemical potential</a>. ==See also== *<a href="/SklogWiki/index.php/Widom_test-particle_method" title="Widom test-particle method">Widom test-particle method</a> ==Refere...</p>
<p><b>New page</b></p><div>{{stub-general}}<br />
The '''Overlapping distribution method''' is a technique developed for calculating the excess [[chemical potential]].<br />
==See also==<br />
*[[Widom test-particle method]]<br />
==References==<br />
#C. H. Bennett "Efficient estimation of free energy differences from Monte Carlo data", Journal of Computational Physics '''22''' pp. 245-268 (1976)<br />
#[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)]<br />
[[category: computer simulation techniques]]</div>
Carl McBride