<?xml version="1.0" encoding="UTF-8"?><rss version="2.0"><channel><title>Netvouz / solimo / tag / functional</title>
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<description>solimo&#39;s bookmarks tagged &quot;functional&quot; on Netvouz</description>
<item><title>ADF: Density Functional Theory (DFT) software for chemists</title>
<link>http://www.scm.com/</link>
<description></description>
<category domain="http://netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Sun, 19 Nov 2006 10:17:49 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://netvouz.com/solimo?category=7354466966454871189"></category>
<author>solimo</author>
<pubDate>Thu, 26 Jan 2006 10:10:50 GMT</pubDate>
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