The Kinetic PreProcessor: KPP

An Environment for the
Simuation of Chemical Kinetic Systems

Adrian Sandu1, Rolf Sander2, Michael S. Long3, Haipeng Lin4,
Robert M. Yantosca4, Lucas Estrada4, Lu Shen5, and Daniel J. Jacob4

1 Virginia Polytechnic Institute and State University, Blacksburg, VA, USA
2 Max-Planck Institute for Chemistry, Mainz, Germany
3 Renaissance Fiber, LLC, North Carolina, USA
4 Harvard John A. Paulson School of Engineering and Applied Sciences, Cambridge, MA, USA
5 School of Physics, Peking University, Bejing, China

This site provides instructions for KPP, the Kinetic PreProcessor.

Contributions (e.g., suggestions, edits, revisions) would be greatly appreciated. See Editing this User Guide and our contributing guidelines. If you find something hard to understand—let us know!