<?xml version="1.0" encoding="UTF-8"?><rss version="2.0"><channel><title>Netvouz / solimo / tag / electronic</title>
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<description>solimo&#39;s bookmarks tagged &quot;electronic&quot; on Netvouz</description>
<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://netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Thu, 26 Jan 2006 10:10:50 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://netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Tue, 14 Mar 2006 07:33:19 GMT</pubDate>
</item><item><title>J-STAGE [Japan Science and Technology Information Aggregator,Electronic] E-Journal</title>
<link>http://www.jstage.jst.go.jp/browse/</link>
<description></description>
<category domain="http://netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Tue, 31 Jan 2006 18:59:39 GMT</pubDate>
</item><item><title>MOLDEN a visualization program of molecular and electronic structure</title>
<link>http://www.cmbi.ru.nl/molden/molden.html</link>
<description></description>
<category domain="http://netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Sat, 11 Mar 2006 07:36:00 GMT</pubDate>
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