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		<title><![CDATA[Multiwfn forum / Paper of IGMH has been published on J. Comput. Chem.!]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=615</link>
		<description><![CDATA[The most recent posts in Paper of IGMH has been published on J. Comput. Chem.!.]]></description>
		<lastBuildDate>Thu, 03 Feb 2022 11:37:16 +0000</lastBuildDate>
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			<title><![CDATA[Paper of IGMH has been published on J. Comput. Chem.!]]></title>
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			<description><![CDATA[<p>The introductory paper of my new method for visualization study of interactions, named Independent gradient model based on Hirshfeld partition (IGMH), now has been published on J. Comput. Chem. DOI: 10.1002/jcc.26812</p><p>This method has evidently better graphical effect and more rigorous physical meaning than IGM. It is highly recommended to be used to study interfragment interactions.</p><p>Latest version of Multiwfn supports IGMH. A very detailed tutorial of performing IGMH in Multiwfn is available at <a href="http://sobereva.com/multiwfn/res/IGMH_tutorial.zip" rel="nofollow">http://sobereva.com/multiwfn/res/IGMH_tutorial.zip</a>.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 03 Feb 2022 11:37:16 +0000</pubDate>
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