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<title>mkin/docs/dev/reference/max_twa_sfo.html, branch dev</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2025-02-14T08:15:20Z</updated>
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<title>Initialize dev docs</title>
<updated>2025-02-14T08:15:20Z</updated>
<author>
<name>Johannes Ranke</name>
<email>johannes.ranke@jrwb.de</email>
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<published>2025-02-14T08:15:20Z</published>
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