#' Aerobic soil degradation data on dimethenamid and dimethenamid-P from the EU assessment in 2018 #' #' The datasets were extracted from the active substance evaluation dossier #' published by EFSA. Kinetic evaluations shown for these datasets are intended #' to illustrate and advance kinetic modelling. The fact that these data and #' some results are shown here does not imply a license to use them in the #' context of pesticide registrations, as the use of the data may be #' constrained by data protection regulations. #' #' The R code used to create this data object is installed with this package #' in the 'dataset_generation' directory. In the code, page numbers are given for #' specific pieces of information in the comments. #' #' @format An [mkindsg] object grouping eight datasets with some meta information #' @source Rapporteur Member State Germany, Co-Rapporteur Member State Bulgaria (2018) #' Renewal Assessment Report Dimethenamid-P Volume 3 - B.8 Environmental fate and behaviour #' Rev. 2 - November 2017 #' \url{http://registerofquestions.efsa.europa.eu/roqFrontend/outputLoader?output=ON-5211} #' @examples #' print(dimethenamid_2018) #' dmta_ds <- lapply(1:8, function(i) { #' ds_i <- dimethenamid_2018$ds[[i]]$data #' ds_i[ds_i$name == "DMTAP", "name"] <- "DMTA" #' ds_i$time <- ds_i$time * dimethenamid_2018$f_time_norm[i] #' ds_i #' }) #' names(dmta_ds) <- sapply(dimethenamid_2018$ds, function(ds) ds$title) #' dmta_ds[["Borstel"]] <- rbind(dmta_ds[["Borstel 1"]], dmta_ds[["Borstel 2"]]) #' dmta_ds[["Borstel 1"]] <- NULL #' dmta_ds[["Borstel 2"]] <- NULL #' dmta_ds[["Elliot"]] <- rbind(dmta_ds[["Elliot 1"]], dmta_ds[["Elliot 2"]]) #' dmta_ds[["Elliot 1"]] <- NULL #' dmta_ds[["Elliot 2"]] <- NULL #' dfop_sfo3_plus <- mkinmod( #' DMTA = mkinsub("DFOP", c("M23", "M27", "M31")), #' M23 = mkinsub("SFO"), #' M27 = mkinsub("SFO"), #' M31 = mkinsub("SFO", "M27", sink = FALSE), #' quiet = TRUE #' ) #' f_dmta_mkin_tc <- mmkin( #' list("DFOP-SFO3+" = dfop_sfo3_plus), #' dmta_ds, quiet = TRUE, error_model = "tc") #' nlmixr_model(f_dmta_mkin_tc) # incomplete #' # nlmixr(f_dmta_mkin_tc, est = "saem") # not supported (yet) "dimethenamid_2018"