The kinetic preprocessor KPP*/a software environment for solving chemical kinetics

By V. Damian, Adrian Sandu, Mirela Damian, F. Potra, Gregory R. Carmichael. 2002

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Overview of the PALM model system 6.0 (2019, methodology): “3 (Damian et al., 2002) and an adapted version of the KP4 preprocessing tool (Jöckel et al., 2010) allows for high flexibility in the choice of gas-phase chemical mechanisms. Photolysis frequencies for reactions involving photochemistry are parameterized according to Saunders et al. (2003). A number”
Online coupled regional meteorology chemistry models in Europe: current status and prospects (2013, methodology): “During the last decade, new software tools have become available, in particular, the Kinetic Pre-Processors (KPP) (Damian et al., 2002; Sandu and Sander, 2006), that greatly facilitate the computer simulation of chemical kinetic systems (e.”
Adjoint sensitivity analysis of regional air quality models (2005, methodology): “The implementation of numerical integrators for chemistry can be done automatically using the Kinetic PreProcessor KPP software tools [11].”
The Framework for 0-D Atmospheric Modeling (F0AM) v3.1 (2016, neutral): “A utility is also available for converting mechanisms from the FACSIMILE (MCPA Software) format into the F0AM input format, and a similar utility for converting KPP-formatted mechanisms (Damian et al., 2002) may be included in a future release.”