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KPP-Based Optimization of Simplified Chemistry Models

Authors: Oomen, Glenn-Michael;

KPP-Based Optimization of Simplified Chemistry Models

Abstract

This software package provides a framework to optimize parameters of a simplified atmospheric chemistry mechanism using KPP (Kinetic PreProcessor) box model simulations. The optimization is performed by minimizing the difference between a simplified chemistry model and a reference full-chemistry model.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average