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<title>mkin/src/parent_solutions.c, branch C_analytical</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=C_analytical</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=C_analytical'/>
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<updated>2020-11-03T04:08:25Z</updated>
<entry>
<title>C implementation of the SFO function</title>
<updated>2020-11-03T04:08:25Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-03T04:08:25Z</published>
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<content type='text'>
Only pays off for large time series with length &gt;&gt; 100
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