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Technical note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1

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Sander,  R.
Atmospheric Chemistry, Max Planck Institute for Chemistry, Max Planck Society;

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Sandu, A., & Sander, R. (2006). Technical note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1. Atmospheric Chemistry and Physics, 6, 187-195.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-898A-9
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