<?xml version="1.0" encoding="UTF-8"?><rss version="2.0"><channel><title>Netvouz / abhishek-twr / tag / simulation</title>
<link>http://netvouz.com/abhishek-twr/tag/simulation?feed=rss</link>
<description>abhishek-twr&#39;s bookmarks tagged &quot;simulation&quot; on Netvouz</description>
<item><title>A molecular dynamics primer</title>
<link>http://www.ud.infn.it/~ercolessi/md/md/</link>
<description>No Title</description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 06:16:22 GMT</pubDate>
</item><item><title>CHARMM-GUI</title>
<link>http://www.charmm-gui.org/</link>
<description></description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Sat, 08 Sep 2007 16:34:17 GMT</pubDate>
</item><item><title>CPMD consortium page : entry page</title>
<link>http://www.cpmd.org/</link>
<description>The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.</description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 05:45:24 GMT</pubDate>
</item><item><title>Home MD</title>
<link>http://www.ch.embnet.org/MD_tutorial/</link>
<description></description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 05:52:07 GMT</pubDate>
</item><item><title>http://www.cs.sandia.gov/~sjplimp/md.html</title>
<link>http://www.cs.sandia.gov/~sjplimp/md.html</link>
<description></description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 06:21:45 GMT</pubDate>
</item><item><title>MDTools</title>
<link>http://www.ks.uiuc.edu/Development/MDTools/</link>
<description></description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 15:32:39 GMT</pubDate>
</item><item><title>Molecular Dynamics Simulation</title>
<link>http://www.mrflip.com/resources/MDPackages.html</link>
<description></description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 06:05:59 GMT</pubDate>
</item><item><title>Table of Contents for Molecular Modeling and Simulation Applications</title>
<link>http://www.csb.yale.edu/model_toc.html</link>
<description>Molecular Modeling and Simulation Applications</description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Tue, 04 Sep 2007 00:19:24 GMT</pubDate>
</item><item><title>The van Gunsteren group&#39;s home page</title>
<link>http://www.igc.ethz.ch/gromos/</link>
<description></description>
<category domain="http://netvouz.com/abhishek-twr?category=4442044848700333090">Molecular Modelling &amp; Simulation</category>
<author>abhishek-twr</author>
<pubDate>Thu, 06 Sep 2007 05:45:05 GMT</pubDate>
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