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<title>mkin/docs, branch v1.2.1</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2022-11-18T19:35:06Z</updated>
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<title>Use cluster with two cores to reduce windows check time</title>
<updated>2022-11-18T19:35:06Z</updated>
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<name>Johannes Ranke</name>
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<published>2022-11-18T19:35:06Z</published>
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<updated>2022-11-18T18:23:56Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-18T18:23:56Z</published>
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<title>Complete update of online docs for v1.2.0</title>
<updated>2022-11-17T13:56:25Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-17T13:54:20Z</published>
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<updated>2022-11-16T14:18:10Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-16T14:18:10Z</published>
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<updated>2022-11-16T10:30:06Z</updated>
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<email>jranke@uni-bremen.de</email>
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<published>2022-11-16T10:30:06Z</published>
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<title>Import saemix for easier profiling, update online docs</title>
<updated>2022-11-15T07:01:52Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-15T07:01:52Z</published>
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<updated>2022-11-14T20:49:32Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-14T20:49:32Z</published>
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<updated>2022-11-14T20:47:45Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-14T20:47:45Z</published>
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<title>Update docs</title>
<updated>2022-11-03T12:54:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-03T12:54:53Z</published>
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<updated>2022-11-01T13:16:21Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-01T13:16:21Z</published>
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