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<title>mkin/man/mkinparplot.Rd, branch v0.9.43</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.43</id>
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<updated>2015-06-23T09:40:36Z</updated>
<entry>
<title>Small documenation changes</title>
<updated>2015-06-23T09:40:36Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-23T09:21:49Z</published>
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<entry>
<title>Support formation fractions without sink pathway, updates</title>
<updated>2014-07-01T22:25:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-01T21:23:52Z</published>
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<entry>
<title>Add missing files for plotting confindence intervals</title>
<updated>2014-05-02T10:16:11Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-05-02T10:16:11Z</published>
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