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<title>mkin/inst/dataset_generation, branch dev</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=dev</id>
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<updated>2022-11-18T18:14:47Z</updated>
<entry>
<title>Make mixed model test data permanent to ensure reproducibility</title>
<updated>2022-11-18T18:14:47Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-18T18:14:47Z</published>
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<id>urn:sha1:5364f037a72863ef5ba81e14ba4417f68fd389f9</id>
<content type='text'>
To ensure that tests on different platforms work on the same data, the
mixed modelling test data previosly generated in
tests/testthat/setup_script.R were generated once using the script in
inst/dataset/generation/ds_mixed.R, and are now distributed with the
package.
</content>
</entry>
<entry>
<title>Correction of the dimethenamid dataset</title>
<updated>2021-09-15T09:22:36Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-15T09:22:36Z</published>
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<id>urn:sha1:35eaf4f7bac89b249ff488e4e3021d4226ed9e23</id>
<content type='text'>
The data given in previous mkin versions for "Borstel 2" (Staudenmaier
2013) are in fact a subset of the "Borstel 1" data, with the "Borstel 2"
data simply being further analysed for isomer composition by
Staudenmaier (2013).

While correcting this, the URL of the RAR published by EFSA was
updated, as the EFSA Register of Questions was replaced by the
Open EFSA portal.

This also affects the recent publication in "Environments" [1], where
these two datasets were pooled. However, the influence on the final
results can be expected to be minimal. Out of the 16 observations for
the Borstel soil, five were erroneously duplicated which just changes
the weight of the different sampling points and modifies the variance.
The conclusions of the publication are qualitative and are not
considered to be affected.

[1] https://doi.org/10.3390/environments8080071
</content>
</entry>
<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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<id>urn:sha1:e25f0194736a090914c10a9f374946c0b89adc5b</id>
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</content>
</entry>
<entry>
<title>Fixes for f_time_norm_focus, still very fragile...</title>
<updated>2020-11-13T15:49:13Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-13T15:32:18Z</published>
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<id>urn:sha1:572e435b2394ef7092a78d0eebbbeda88b66a0a8</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Use preprocessed data for 2,4-D, update docs</title>
<updated>2020-11-12T10:57:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-12T10:57:37Z</published>
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<id>urn:sha1:d1a94f2bb3742f50f3dd98a03d5fec338dd0cf65</id>
<content type='text'>
</content>
</entry>
<entry>
<title>mkindsg class to hold groups of datasets</title>
<updated>2020-11-12T10:11:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-12T10:04:45Z</published>
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<id>urn:sha1:7b807680b66269ff911df137f56e26775d84e283</id>
<content type='text'>
- D24_2014 dataset on aerobic soil degradation of 2,4-D from the EU
  assessment as mkindsg object with metadata
- f_time_norm_focus() to do time-step normalisation using the FOCUS
  method
- focus_soil_moisture data with default moisture contents at pF1,
  pF 2 and pF 2.5 for USDA soil types from FOCUS GW guidance
- Dataset generation scripts in inst/dataset_generation
- Depend on R &gt;= 2.15.1 in order to facilitate the use of
  utils::globalVariables()
</content>
</entry>
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