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The Swiss Register of Plant Protection Products as a Relational Data Model3 months ago
Substances | Products | Unique products (P-Numbers) and their composition | Registered products (W-Numbers) | Example code for getting a product composition from a product name | Uses | Application rates | Culture forms and cultures | Target organisms | Unique combinations of cultures and target organisms | Application comments | Obligations | References | Appendix | Complete culture tree
srppp 2.0.5Johannes Rankesrppp.rmd
Products with the same name but different active ingredients in the Swiss Register of Plant Protection Products3 months ago
srppphist 2.0.3Johannes Rankesrppp_names_ais.Rmd
Trends of data contained in XML dumps of the Swiss Register of Plant Protection Products7 months ago
Trends of numbers of active substances
srppphist 2.0.3Johannes Rankesrppp_trends.Rmd
Statistics on products containing microorganisms in the latest XML dump of the SRPPP11 months ago
Products in microorganism categories | Insecticides and fungicides containing microorganisms | Summary
srppp 2.0.5Johannes Rankesrppp_products_with_MO.rmd
Testing hierarchical pathway kinetics with residue data on cyantraniliprole1 years ago
mkin 1.2.10Johannes Ranke cyan_pathway_2022_prebuilt.rnw
Description of the oft data object2 years ago
Reference points | Reference values | Substance names | Substance characterisation | EFSA output | References
OpenFoodTox 0.1.3Johannes RankeOpenFoodTox.rmd
Example evaluation of FOCUS Laboratory Data L1 to L33 years ago
Laboratory Data L1 | Laboratory Data L2 | SFO fit for L2 | FOMC fit for L2 | DFOP fit for L2 | Laboratory Data L3 | Fit multiple models | Accessing mmkin objects | Laboratory Data L4 | References
mkin 1.2.10Johannes RankeFOCUS_L.rmd
Short introduction to mkin3 years ago
Abstract | Background | Derived software tools | Unique features | Internal parameter transformations | Confidence intervals based on transformed parameters | Parameter t-test based on untransformed parameters | References
mkin 1.2.10Johannes Rankemkin.rmd
Testing hierarchical pathway kinetics with residue data on dimethenamid and dimethenamid-P3 years ago
mkin 1.2.10Johannes Ranke dmta_pathway_2022_prebuilt.rnw
Testing hierarchical parent degradation kinetics with residue data on dimethenamid and dimethenamid-P3 years ago
mkin 1.2.10Johannes Ranke dmta_parent_2022_prebuilt.rnw
Introduction to chemCal4 years ago
Basic calibration functions | Usage | Background for inverse.predict
chemCal 0.2.3.9000Johannes RankechemCal.Rmd
Calculation of time weighted average concentrations with mkin5 years ago
mkin 1.2.10Johannes Ranketwa.rmd
Example evaluation of FOCUS Example Dataset D5 years ago
mkin 1.2.10Johannes RankeFOCUS_D.rmd