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<title>mkin/tests/testthat/test_SFORB.R, branch v0.9.49.7</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2019-10-21T13:31:59Z</updated>
<entry>
<title>Improve tests, remove geometric_mean</title>
<updated>2019-10-21T13:31:59Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-21T13:31:59Z</published>
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