pyMARS: automatically reducing chemical kinetic models in Python

Python Submitted 24 June 2019Published 08 September 2019
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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} }
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ISSN 2475-9066