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<title>mkin/docs/dev/articles/web_only/saem_benchmarks.html, branch v1.2.1</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2022-11-16T10:30:06Z</updated>
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<title>Update online docs</title>
<updated>2022-11-16T10:30:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-16T10:30:06Z</published>
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<entry>
<title>Import saemix for easier profiling, update online docs</title>
<updated>2022-11-15T07:01:52Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-15T07:01:52Z</published>
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<entry>
<title>Update online docs</title>
<updated>2022-11-14T20:47:45Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-14T20:47:45Z</published>
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