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<title>mkin/tests/testthat/test_f_time_norm.R, branch v1.0.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.0.3</id>
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<updated>2020-12-19T11:23:08Z</updated>
<entry>
<title>Dimethenamid data, normalisation options</title>
<updated>2020-12-19T11:23:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-19T11:23:08Z</published>
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<entry>
<title>And more</title>
<updated>2020-12-09T13:43:40Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-09T13:43:40Z</published>
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<entry>
<title>Some more tests</title>
<updated>2020-12-09T07:40:49Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-09T07:40:49Z</published>
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