http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=RIS_Metropolis_Monte_Carlo RIS Metropolis Monte Carlo - Revision history 2026-04-28T15:29:11Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=RIS_Metropolis_Monte_Carlo&diff=9912&oldid=prev Carl McBride: New page: {{stub-general}} '''RIS Metropolis Monte Carlo''' (RMMC) <ref>[http://dx.doi.org/10.1016/S1089-3156(97)00025-1 J. D. Honeycutt "A general simulation method for computing conformational pro... 2010-02-25T14:14:29Z <p>New page: {{stub-general}} &#039;&#039;&#039;RIS Metropolis Monte Carlo&#039;&#039;&#039; (RMMC) &lt;ref&gt;[http://dx.doi.org/10.1016/S1089-3156(97)00025-1 J. D. Honeycutt &quot;A general simulation method for computing conformational pro...</p> <p><b>New page</b></p><div>{{stub-general}}<br /> &#039;&#039;&#039;RIS Metropolis Monte Carlo&#039;&#039;&#039; (RMMC) &lt;ref&gt;[http://dx.doi.org/10.1016/S1089-3156(97)00025-1 J. D. Honeycutt &quot;A general simulation method for computing conformational properties of single polymer chains&quot;, Computational and Theoretical Polymer Science &#039;&#039;&#039;8&#039;&#039;&#039; pp. 1-8 (1998)]&lt;/ref&gt; uses [[rotational isomeric state theory]] in combination with [[Metropolis Monte Carlo]] to calculate the conformational statistics of [[Polymers |polymer]] chains. <br /> ==References==<br /> &lt;references/&gt;<br /> [[category: Monte Carlo]]</div> Carl McBride