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<title>mkin/docs/reference/saemix-4.png, branch main</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=main</id>
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<updated>2020-05-27T05:12:51Z</updated>
<entry>
<title>Add docs generated using released version 0.9.52</title>
<updated>2020-05-27T05:12:51Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-27T05:12:51Z</published>
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<content type='text'>
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<entry>
<title>First working version of saemix helper functions</title>
<updated>2020-05-25T11:01:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-25T11:01:23Z</published>
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<id>urn:sha1:9f9336d59e68690472888bfdeb12944176d7d272</id>
<content type='text'>
saemix_data depends on a development version of saemix, see
pull request saemixdevelopment/saemixextension#2
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</entry>
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