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<title>mkin/figure, branch odeintr</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2015-05-19T08:46:30Z</updated>
<entry>
<title>Include output in README, use mkinsub() in example code</title>
<updated>2015-05-19T08:46:30Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-05-19T08:46:30Z</published>
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