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	<title>2016Degiacomi IM - Revision history</title>
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	<updated>2026-05-24T21:06:58Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>https://3demmethods.i2pc.es/index.php?title=2016Degiacomi_IM&amp;diff=3323&amp;oldid=prev</id>
		<title>WikiSysop: Created page with &quot;== Citation ==  Degiacomi, M. T. &amp; Benesch, J. L. P. EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data. The Analyst, 2016, 141, 70-75...&quot;</title>
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		<updated>2018-06-01T05:04:59Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;== Citation ==  Degiacomi, M. T. &amp;amp; Benesch, J. L. P. EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data. The Analyst, 2016, 141, 70-75...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;== Citation ==&lt;br /&gt;
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Degiacomi, M. T. &amp;amp; Benesch, J. L. P. EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data. The Analyst, 2016, 141, 70-75 &lt;br /&gt;
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== Abstract ==&lt;br /&gt;
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We present EM∩IM, software that allows the calculation of collision cross-sections from electron density maps obtained for example by means of transmission electron microscopy. This allows the assessment of structures other than those described by atomic coordinates with ion mobility mass spectrometry data, and provides a new means for contouring and validating electron density maps. EM?IM thereby facilitates the use of data obtained in the gas phase within structural biology studies employing diverse experimental methodologies.&lt;br /&gt;
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== Keywords ==&lt;br /&gt;
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== Links ==&lt;br /&gt;
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http://pubs.rsc.org/en/content/articlepdf/2016/an/c5an01636c&lt;br /&gt;
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== Related software ==&lt;br /&gt;
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== Related methods ==&lt;br /&gt;
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== Comments ==&lt;/div&gt;</summary>
		<author><name>WikiSysop</name></author>
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