http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=Simulated_tempering Simulated tempering - Revision history 2026-04-26T10:14:32Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=Simulated_tempering&diff=10946&oldid=prev Carl McBride: /* References */ Added a recent publication 2011-01-03T10:28:04Z <p><span dir="auto"><span class="autocomment">References: </span> Added a recent publication</span></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:28, 3 January 2011</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l8">Line 8:</td> <td colspan="2" class="diff-lineno">Line 8:</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/10.1063/1.3290767 Edina Rosta and Gerhard Hummer &quot;Error and efficiency of simulated tempering simulations&quot; Journal of Chemical Physics &#039;&#039;&#039;132&#039;&#039;&#039; 034102 (2010)]</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/10.1063/1.3290767 Edina Rosta and Gerhard Hummer &quot;Error and efficiency of simulated tempering simulations&quot; Journal of Chemical Physics &#039;&#039;&#039;132&#039;&#039;&#039; 034102 (2010)]</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/10.1063/1.3503503  Jaegil Kim  and John E. Straub &quot;Generalized simulated tempering for exploring strong phase transitions&quot;, Journal of Chemical Physics &#039;&#039;&#039;133&#039;&#039;&#039; 154101 (2010)]</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/10.1063/1.3503503  Jaegil Kim  and John E. Straub &quot;Generalized simulated tempering for exploring strong phase transitions&quot;, Journal of Chemical Physics &#039;&#039;&#039;133&#039;&#039;&#039; 154101 (2010)]</div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></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.doi.org/10.1063/1.3519813 Carlos E. Fiore and M. G. E. da Luz "A simple protocol for the probability weights of the simulated tempering algorithm: Applications to first-order phase transitions", Journal of Chemical Physics '''133''' 244102 (2010)]</ins></div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></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;"></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>[[category: Monte Carlo]]</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: Monte Carlo]]</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> </table> Carl McBride http://www.sklogwiki.org/SklogWiki/index.php?title=Simulated_tempering&diff=10731&oldid=prev Carl McBride: /* References */ Added a recent publication 2010-10-18T16:05:29Z <p><span dir="auto"><span class="autocomment">References: </span> Added a recent publication</span></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 18:05, 18 October 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l7">Line 7:</td> <td colspan="2" class="diff-lineno">Line 7:</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>&#039;&#039;&#039;Related reading&#039;&#039;&#039;</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>&#039;&#039;&#039;Related reading&#039;&#039;&#039;</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/10.1063/1.3290767 Edina Rosta and Gerhard Hummer &quot;Error and efficiency of simulated tempering simulations&quot; Journal of Chemical Physics &#039;&#039;&#039;132&#039;&#039;&#039; 034102 (2010)]</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/10.1063/1.3290767 Edina Rosta and Gerhard Hummer &quot;Error and efficiency of simulated tempering simulations&quot; Journal of Chemical Physics &#039;&#039;&#039;132&#039;&#039;&#039; 034102 (2010)]</div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></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.doi.org/10.1063/1.3503503  Jaegil Kim  and John E. Straub "Generalized simulated tempering for exploring strong phase transitions", Journal of Chemical Physics '''133''' 154101 (2010)]</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>[[category: Monte Carlo]]</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: Monte Carlo]]</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> </table> Carl McBride http://www.sklogwiki.org/SklogWiki/index.php?title=Simulated_tempering&diff=9461&oldid=prev Carl McBride: Added a new paper. 2010-01-19T11:49:00Z <p>Added a new paper.</p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:49, 19 January 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</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>{{Stub-general}}</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>{{Stub-general}}</div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></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;">'''Simulated tempering''' &lt;ref&gt;[http://dx.doi.org/10.1209/0295-5075/19/6/002 E. Marinari and G. Parisi "Simulated Tempering: A New Monte Carlo Scheme", Europhysics Letters '''19''' pp. 451-458 (1992)]&lt;/ref&gt; &lt;ref&gt;[http://dx.doi.org/10.1063/1.462133 A. P. Lyubartsev, A. A. Martsinovski, S. V. Shevkunov, and P. N. Vorontsov-Velyaminov "New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles", Journal of Chemical Physics '''96''' pp. 1776- (1992)]&lt;/ref&gt;.</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>==See also==</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>==See also==</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>*[[Simulated annealing]]</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>*[[Simulated annealing]]</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;">#</del>[http://dx.doi.org/10.<del style="font-weight: bold; text-decoration: none;">1209/0295-5075/19/6</del>/<del style="font-weight: bold; text-decoration: none;">002 E</del>. <del style="font-weight: bold; text-decoration: none;">Marinari </del>and <del style="font-weight: bold; text-decoration: none;">G. Parisi </del>"<del style="font-weight: bold; text-decoration: none;">Simulated Tempering: A New Monte Carlo Scheme</del>"<del style="font-weight: bold; text-decoration: none;">, Europhysics Letters </del>'''<del style="font-weight: bold; text-decoration: none;">19</del>''' <del style="font-weight: bold; text-decoration: none;">pp. 451-458 </del>(<del style="font-weight: bold; text-decoration: none;">1992</del>)]</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;">&lt;references/&gt;</ins></div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></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;">'''Related reading'''</ins></div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></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;">*</ins>[http://dx.doi.org/10.<ins style="font-weight: bold; text-decoration: none;">1063</ins>/<ins style="font-weight: bold; text-decoration: none;">1</ins>.<ins style="font-weight: bold; text-decoration: none;">3290767 Edina Rosta </ins>and <ins style="font-weight: bold; text-decoration: none;">Gerhard Hummer </ins>"<ins style="font-weight: bold; text-decoration: none;">Error and efficiency of simulated tempering simulations</ins>" <ins style="font-weight: bold; text-decoration: none;">Journal of Chemical Physics </ins>'''<ins style="font-weight: bold; text-decoration: none;">132</ins>''' <ins style="font-weight: bold; text-decoration: none;">034102 </ins>(<ins style="font-weight: bold; text-decoration: none;">2010</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>[[category: Monte Carlo]]</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: Monte Carlo]]</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> </table> Carl McBride http://www.sklogwiki.org/SklogWiki/index.php?title=Simulated_tempering&diff=5905&oldid=prev Carl McBride: New page: {{Stub-general}} ==See also== *Simulated annealing ==References== #[http://dx.doi.org/10.1209/0295-5075/19/6/002 E. Marinari and G. Parisi "Simulated Tempering: A New Monte Carlo Schem... 2008-02-18T15:11:42Z <p>New page: {{Stub-general}} ==See also== *<a href="/SklogWiki/index.php/Simulated_annealing" title="Simulated annealing">Simulated annealing</a> ==References== #[http://dx.doi.org/10.1209/0295-5075/19/6/002 E. Marinari and G. Parisi &quot;Simulated Tempering: A New Monte Carlo Schem...</p> <p><b>New page</b></p><div>{{Stub-general}}<br /> ==See also==<br /> *[[Simulated annealing]]<br /> ==References==<br /> #[http://dx.doi.org/10.1209/0295-5075/19/6/002 E. Marinari and G. Parisi &quot;Simulated Tempering: A New Monte Carlo Scheme&quot;, Europhysics Letters &#039;&#039;&#039;19&#039;&#039;&#039; pp. 451-458 (1992)]<br /> [[category: Monte Carlo]]<br /> [[category: computer simulation techniques]]</div> Carl McBride