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<title>mkin/R/aw.R, branch v1.0.4</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2019-11-13T21:28:28Z</updated>
<entry>
<title>Improve formatting using markdown</title>
<updated>2019-11-13T21:28:28Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2019-11-13T21:16:43Z</published>
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<entry>
<title>Calculate Akaike weights</title>
<updated>2019-11-13T20:15:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-11-13T20:15:35Z</published>
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