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    <description>General Brochures: This brochure contains detailed information about the powerful Chem and Bio Office suite of desktop software tools from CambridgeSoft, including best-known chemical structure drawing tool, ChemDraw which represents just a small fragment of the total applications and functionality available to both chemists and biologists.</description>
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    <description>Case Studies: CambridgeSoft offers a web based e-procurement application called ChemACX. This White Paper answers a number of frequently asked questions about this tool.</description>
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    <description>Training Information: &lt;b&gt;Do you know...&lt;/b&gt;  Your copy of ChemDraw has a "hot link" Chem3D window built-in? Play this ChemClip to see how to view three-dimensional molecules in Chem3D as you draw the molecules in ChemDraw.</description>
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    <description>Training Information: &lt;b&gt;Do you know...&lt;/b&gt;  ...that your copy of ChemBio3D includes our state-of-the-art Model Explorer for visualizing protein-ligand complexes? Our ChemBio3d package can: &#xd;&lt;ul&gt;&lt;li&gt;Manipulate protein structures (including importing PDB-formatted polypeptides). &#xd;&lt;li&gt;Visualize protein backbones or fragments in ribbon format, cartoon format, or ball-and-stick format, for each subcomponent. &#xd;&lt;li&gt;Identify and select individual amino acid residues on protein strands. &#xd;&lt;li&gt;Dock ligands in protein pockets. &#xd;&lt;li&gt;Represent ligands in space-filling models to visualize protein pocket fit.&#xd;&lt;/ul&gt;</description>
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    <description>Case Studies: One of the most notable features of BioAssay HTS is its flexibility in defining protocols. The interface allows most any protocol to be interpreted, but often the most time consuming task is visualizing how your protocol can be input. This White Paper describes 5 example protocols and how they were created in BioAssay HTS.&#xd;&lt;p&gt;&lt;i&gt;Regrettably this application pack is not available by post in North America - please select the download option, alternatively call 1 800 724 8380 for assistance.&lt;/i&gt;</description>
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    <title>How do I get HOMO/LUMO values on specific atoms?</title>
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    <description>The HOMO/LUMO values can be obtained in two ways.</description>
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    <title>After pasting in a structure from ChemDraw, the model does not look correct and/or I receive warnings in the Messages window.</title>
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