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    <title>Depth-First: How Would Your Cheminformatics Tool Do This?</title>
    <link>http://depth-first.com/articles/2007/12/17/how-would-your-cheminformatics-tool-do-this</link>
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      <title>How Would Your Cheminformatics Tool Do This?</title>
      <description>&lt;p&gt;&lt;center&gt;&lt;a href="http://dx.doi.org/10.1016/j.tetlet.2007.09.079"&gt;&lt;img src="http://depth-first.com/demo/20071217/abstract.png"&gt;&lt;/img&gt;&lt;/a&gt;&lt;/center&gt;&lt;/p&gt;

&lt;p&gt;&lt;em&gt;Reference: Lyubimov, Tyutyunov, Kalinin, Said-Galiev, Khokhlov, Petrovskii, and Davankov - &lt;a href="http://dx.doi.org/10.1016/j.tetlet.2007.09.079"&gt;Tetrahedron Lett.&lt;/a&gt;&lt;/em&gt;&lt;/p&gt;</description>
      <pubDate>Mon, 17 Dec 2007 10:00:00 +0000</pubDate>
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      <author>Rich Apodaca</author>
      <link>http://depth-first.com/articles/2007/12/17/how-would-your-cheminformatics-tool-do-this</link>
      <category>flexmol</category>
      <category>axialchirality</category>
      <category>carborane</category>
      <category>aromaticity</category>
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