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	<title>Comments on: More on Wolfram and chemistry</title>
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	<link>http://blogs.ch.cam.ac.uk/pmr/2009/05/17/more-on-wolfram-and-chemistry/</link>
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		<title>By: pm286</title>
		<link>http://blogs.ch.cam.ac.uk/pmr/2009/05/17/more-on-wolfram-and-chemistry/#comment-75904</link>
		<dc:creator>pm286</dc:creator>
		<pubDate>Mon, 18 May 2009 23:53:30 +0000</pubDate>
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		<description>@David Thanks - I will have a look</description>
		<content:encoded><![CDATA[<p>@David Thanks &#8211; I will have a look</p>
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		<title>By: David Hall</title>
		<link>http://blogs.ch.cam.ac.uk/pmr/2009/05/17/more-on-wolfram-and-chemistry/#comment-75902</link>
		<dc:creator>David Hall</dc:creator>
		<pubDate>Mon, 18 May 2009 02:32:23 +0000</pubDate>
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		<description>At the bottom of every page, they have a link called &quot;Source information&quot;.  In general, it comes from Mathematica&#039;s ChemicalData module (http://reference.wolfram.com/mathematica/note/ChemicalDataSourceInformation.html) with some natural language processing thrown in, as you&#039;ve pointed out.  (In mathematica, the module acts like a perl hash, if there&#039;s no key for the name you type in, you don&#039;t get anything back, so none of this pentachloromethane stuff would work.</description>
		<content:encoded><![CDATA[<p>At the bottom of every page, they have a link called &#8220;Source information&#8221;.  In general, it comes from Mathematica&#8217;s ChemicalData module (<a href="http://reference.wolfram.com/mathematica/note/ChemicalDataSourceInformation.html" rel="nofollow">http://reference.wolfram.com/mathematica/note/ChemicalDataSourceInformation.html</a>) with some natural language processing thrown in, as you&#8217;ve pointed out.  (In mathematica, the module acts like a perl hash, if there&#8217;s no key for the name you type in, you don&#8217;t get anything back, so none of this pentachloromethane stuff would work.</p>
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