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CITATION.cff
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cff-version: 1.2.0
title: 'The Kinetic PreProcessor: KPP'
message: >-
If you use this software, please cite it using the
metadata from this file.
type: software
authors:
- given-names: Adrian
family-names: Sandu
affiliation: >-
Virginia Polytechnic Institute and State University,
Blacksburg, VA, USA
- given-names: Rolf
family-names: Sander
affiliation: 'Max-Planck Institute for Chemistry, Mainz, Germany'
- given-names: Michael S.
family-names: Long
affiliation: 'Renaissance Fiber, LLC, NC, USA'
- given-names: Haipeng
family-names: Lin
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
- given-names: Robert M.
family-names: Yantosca
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
- given-names: Lucas
family-names: Estrada
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
- given-names: Lu
family-names: Shen
affiliation: 'School of Physics, Peking University, Bejing, China'
- given-names: Daniel J.
family-names: Jacob
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
identifiers:
- type: doi
value: 10.1029/2022MS003293
description: Paper
- type: doi
value: 10.5281/zenodo.6828025
description: Code archive (Zenodo)
repository-code: 'https://github.com/KineticPreProcessor/KPP'
url: 'https://kpp.readthedocs.io'
abstract: >-
The KPP kinetic preprocessor is a software tool that
assists the computer simulation of chemical kinetic
systems.
keywords:
- chemistry
- chemical-solver
- numerical-methods
- atmospheric-chemistry
- scientific-computing
license: GPL-3.0
preferred-citation:
type: article
authors:
- given-names: Haipeng
family-names: Lin
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
- given-names: Michael S.
family-names: Long
affiliation: 'Renaissance Fiber, LLC, NC, USA'
- given-names: Rolf
family-names: Sander
affiliation: 'Max-Planck Institute for Chemistry, Mainz, Germany'
- given-names: Adrian
family-names: Sandu
affiliation: >-
Virginia Polytechnic Institute and State University,
Blacksburg, VA, USA
- given-names: Robert M.
family-names: Yantosca
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
- given-names: Lucas
family-names: Estrada
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
- given-names: Lu
family-names: Shen
affiliation: 'School of Physics, Peking University, Bejing, China'
- given-names: Daniel J.
family-names: Jacob
affiliation: >-
Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
title: >-
An adaptive auto-reduction solver for speeding up
integration of chemical kinetics in atmospheric
chemistry models: implementation and evaluation within
the Kinetic Pre-Processor (KPP) version 3.0.0
journal: JAMES
year: 2023
month: 2
volume: 15
issue: 2
doi: 10.1029/2022MS003293