pyMARS: automatically reducing chemical kinetic models in Python

Python Submitted 24 June 2019Published 08 September 2019
Review

Editor: @katyhuff (all papers)
Reviewers: @fcontino (all reviews), @jcsutherland (all reviews)

Authors

Phillip O. Mestas (0000-0003-4379-3592), Parker Clayton, Kyle E. Niemeyer (0000-0003-4425-7097)

Citation

Mestas et al., (2019). pyMARS: automatically reducing chemical kinetic models in Python. Journal of Open Source Software, 4(41), 1543, https://doi.org/10.21105/joss.01543

@article{Mestas2019, doi = {10.21105/joss.01543}, url = {https://doi.org/10.21105/joss.01543}, year = {2019}, publisher = {The Open Journal}, volume = {4}, number = {41}, pages = {1543}, author = {Phillip O. Mestas and Parker Clayton and Kyle E. Niemeyer}, title = {pyMARS: automatically reducing chemical kinetic models in Python}, journal = {Journal of Open Source Software} }
Copy citation string · Copy BibTeX  
Tags

chemical kinetics model reduction

Altmetrics
Markdown badge

 

License

Authors of JOSS papers retain copyright.

This work is licensed under a Creative Commons Attribution 4.0 International License.

Creative Commons License

Table of Contents
Public user content licensed CC BY 4.0 unless otherwise specified.
ISSN 2475-9066