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<description>solimo&#39;s bookmarks tagged &quot;molecular&quot; on Netvouz</description>
<item><title>Albany Molecular Research, Inc.</title>
<link>http://www.albmolecular.com/</link>
<description></description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Tue, 31 Jan 2006 21:00:48 GMT</pubDate>
</item><item><title>Algorithms for Molecular Biology | Home page</title>
<link>http://www.almob.org/</link>
<description></description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Sun, 19 Nov 2006 10:12:22 GMT</pubDate>
</item><item><title>Apple</title>
<link>http://www.apple.com/science/researchsolutions/3dmolecular.html</link>
<description>Science - Science Solutions - Advanced 3D Molecular Visualization</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Sun, 19 Nov 2006 10:12:22 GMT</pubDate>
</item><item><title>BioLeap</title>
<link>http://www.bioleap.com/</link>
<description>Predicting Molecular Performance with Leading Edge Computational Fragment-based Design</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Sun, 12 Nov 2006 06:20:12 GMT</pubDate>
</item><item><title>Computational Chemistry</title>
<link>http://mgddk1.niddk.nih.gov/compchem.html</link>
<description>Molecular Recognition Section : NIDDK</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Sun, 19 Nov 2006 10:12:21 GMT</pubDate>
</item><item><title>Dalton Quantum Chemistry Program</title>
<link>http://www.kjemi.uio.no/software/dalton/dalton.html</link>
<description>Dalton is a powerful molecular electronic structure program, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory.</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Thu, 26 Jan 2006 10:10:50 GMT</pubDate>
</item><item><title>DOT - a software package for examining molecular interactions</title>
<link>http://www.sdsc.edu/CCMS/DOT/DOThome.html</link>
<description></description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Fri, 17 Feb 2006 20:23:58 GMT</pubDate>
</item><item><title>G Protein-Coupled Receptors</title>
<link>http://mgddk1.niddk.nih.gov/GPCR.html</link>
<description>Molecular Recognition Section : NIDDK</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Wed, 01 Mar 2006 20:01:50 GMT</pubDate>
</item><item><title>GAMESS</title>
<link>http://www.msg.ameslab.gov/GAMESS/</link>
<description>The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package. GAMESS is maintained by the members of the Gordon research group at Iowa State University.</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Tue, 14 Mar 2006 07:33:19 GMT</pubDate>
</item><item><title>GROMACS</title>
<link>http://www.gromacs.org/</link>
<description>The World&#39;s Fastest Molecular Dynamics - and it&#39;s GPL!</description>
<category domain="http://www.netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Tue, 14 Mar 2006 07:40:14 GMT</pubDate>
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