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<title>GAMGI 0.16.4</title>
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<title>Siam Quantum 1.2.8</title>
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<title>Gnome Chemistry Utils 0.14.2</title>
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<title>Fityk 1.2.1</title>
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<title>chemlab 0.1</title>
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<title>Marvin 5.9.4</title>
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<title>Mychem 0.9.0</title>
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<title>Chemistry Development Kit 1.5.0</title>
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<title>Chemtool 1.6.13</title>
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<title>Razi 0.0.0</title>
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<title>Cain 1.6</title>
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<description><![CDATA[Stochastic Simulations for Chemical Kinetics]]></description>
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<pubDate>Wed, 22 Dec 2010 05:57:01 GMT</pubDate>
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<title>gOpenMol 3.0.0</title>
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<description><![CDATA[A tool for the visualization and analysis of molecular structures]]></description>
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<pubDate>Sun, 10 Oct 2010 12:10:01 GMT</pubDate>
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<title>Jamberoo 10 build 317</title>
<link>http://linux.softpedia.com/get/Science-and-Engineering/Chemistry/Jamberoo-60853.shtml</link>
<description><![CDATA[A program for displaying, analyzing, editing, converting, and animating molecular systems.]]></description>
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<pubDate>Sat, 9 Oct 2010 22:49:01 GMT</pubDate>
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<title>ActiveICM 1.1.4</title>
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<pubDate>Sat, 9 Oct 2010 18:55:01 GMT</pubDate>
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<title>ICM-Browser 3.7.2a</title>
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<pubDate>Thu, 7 Oct 2010 13:01:03 GMT</pubDate>
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<title>Open Babel 2.2.3 / 2.3.0 Beta 2</title>
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<pubDate>Tue, 3 Aug 2010 18:24:00 GMT</pubDate>
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<title>KryoMol 0.7.1</title>
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<title>Grany-3 2.0.2</title>
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<description><![CDATA[Grany-3 is the cellular automaton simulator.]]></description>
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<pubDate>Fri, 19 Mar 2010 16:10:01 GMT</pubDate>
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<title>VESTA 2.1.3</title>
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<pubDate>Sun, 21 Feb 2010 03:55:02 GMT</pubDate>
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<title>KMol 0.3.4</title>
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<title>BKchem 0.13.0 / 0.14.0 Pre1</title>
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<title>Chemical Structures 2.2.0</title>
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<title>Gpiv 0.6.1</title>
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<description><![CDATA[Gpiv is a Graphic User Interface program for Particle Image Velocimetry (PIV).]]></description>
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<title>RDKit 2009.Q1</title>
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<title>JChemPaint 2.4.0</title>
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<title>molsKetch 0.2.0 (Helium) Alpha</title>
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<description><![CDATA[molsKetch is a molecular drawing tool.]]></description>
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<pubDate>Fri, 26 Sep 2008 10:33:01 GMT</pubDate>
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<title>Folding@Gnome 2.0.2</title>
<link>http://linux.softpedia.com/get/Science-and-Engineering/Chemistry/Folding-Gnome-21380.shtml</link>
<description><![CDATA[Folding@Gnome project is an applet is a GUI that keeps track of the background protein folding progress done by Folding@Home]]></description>
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<pubDate>Mon, 22 Sep 2008 23:58:01 GMT</pubDate>
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<title>SimSoup 0.4</title>
<link>http://linux.softpedia.com/get/Science-and-Engineering/Chemistry/SimSoup-1288.shtml</link>
<description><![CDATA[SimSoup is a graphical artificial chemistry simulator.]]></description>
<content:encoded><![CDATA[SimSoup is a graphical artificial chemistry simulator. (<a href="http://linux.softpedia.com/get/Science-and-Engineering/Chemistry/SimSoup-1288.shtml">read more</a>)]]></content:encoded>
<pubDate>Mon, 11 Aug 2008 08:11:48 GMT</pubDate>
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<title>Kalzium 1.4.8</title>
<link>http://linux.softpedia.com/get/Science-and-Engineering/Chemistry/Kalzium-2404.shtml</link>
<description><![CDATA[Kalzium is a periodic table of the elements.]]></description>
<content:encoded><![CDATA[Kalzium is a periodic table of the elements. (<a href="http://linux.softpedia.com/get/Science-and-Engineering/Chemistry/Kalzium-2404.shtml">read more</a>)]]></content:encoded>
<pubDate>Wed, 14 May 2008 14:54:01 GMT</pubDate>
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