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<title>mkin/vignettes/FOCUS_D.html, branch odeintr</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=odeintr</id>
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<updated>2015-06-19T15:46:11Z</updated>
<entry>
<title>Use odeintr instead of ccSolve for compiling models</title>
<updated>2015-06-19T15:46:11Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-19T15:46:11Z</published>
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<entry>
<title>FOCUS D vignette generated from Makefile</title>
<updated>2015-06-05T12:24:59Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-05T12:24:59Z</published>
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<entry>
<title>Add a simple vignette with an evaluation of FOCUS D</title>
<updated>2015-06-05T11:41:44Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-05T11:41:44Z</published>
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