mkin (

0 users

Kinetic Evaluation of Chemical Degradation Data.

Calculation routines based on the FOCUS Kinetics Report (2006, 2014). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical solvers. If a C compiler (on windows: 'Rtools') is installed, differential equation models are solved using automatically generated C functions. Please note that no warranty is implied for correctness of results or fitness for a particular purpose.

Maintainer: Johannes Ranke
Author(s): Johannes Ranke [aut, cre, cph] (<>), Katrin Lindenberger [ctb], Ren Lehmann [ctb], Eurofins Regulatory AG [cph]

License: GPL

Uses: deSolve, inline, lmtest, nlme, numDeriv, pkgbuild, purrr, R6, rbenchmark, tikzDevice, testthat, knitr, rmarkdown, covr, benchmarkme, tibble, vdiffr

Released 19 days ago.

49 previous versions



  (0 votes)


  (0 votes)

Log in to vote.


No one has written a review of mkin yet. Want to be the first? Write one now.

Related packages: GillespieSSA, PBSmodelling, nlmeODE, pomp, sde, simecol, deSolve, ecolMod, rootSolve, PBSddesolve, ReacTran, FME, CollocInfer, scaRabee, adaptivetau, Sim.DiffProc, pracma, cOde, odeintr, dMod(20 best matches, based on common tags.)

Search for mkin on google, google scholar, r-help, r-devel.

Visit mkin on R Graphical Manual.