Reaction-network is a Python package for predicting and designing chemical reaction pathways in inorganic materials synthesis.
Project description
Reaction Network (rxn_network) is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods.
Installation directions
This package can be easily installed using pip:
pip install reaction-network
The package will then be installed under the name rxn_network.
Warning :warning:
While this will take care of most dependencies, if you are using any of the network-based features, then the graph-tool package must be installed. Unfortunately, this cannotbe installed through pip. Please see https://graph-tool.skewed.de/ for more details. :warning:
We recommend the following installation procedure which installs graph-tool through conda-forge.
conda install -c conda-forge graph-tool
Tutorial notebooks
The examples folder contains two (2) demonstration notebooks:
- 1_enumerators.ipynb: how to enumerate reactions from a set of entries; running enumerators using jobflow
- 2_network.ipynb: how to build reaction networks from a list of enumerators and entries; how to perform pathfinding to recommend balanced reaction pathways; running reaction network analysis using jobflow
Citation
If you use this code or Python package in your work, please consider citing the following paper:
McDermott, M. J., Dwaraknath, S. S., and Persson, K. A. (2021). A graph-based network for predicting chemical reaction pathways in solid-state materials synthesis. Nature Communications, 12(1). https://doi.org/10.1038/s41467-021-23339-x
Acknowledgements
This work was supported as part of GENESIS: A Next Generation Synthesis Center, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences under Award Number DE-SC0019212.
Learn more about the GENESIS EFRC here: https://www.stonybrook.edu/genesis/
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