
doi: 10.5281/zenodo.18149044 , 10.5281/zenodo.17970317 , 10.5281/zenodo.18079673 , 10.5281/zenodo.17970149 , 10.5281/zenodo.18190573 , 10.5281/zenodo.18329515 , 10.5281/zenodo.18149314 , 10.5281/zenodo.18079765 , 10.5281/zenodo.18072037 , 10.5281/zenodo.18329349 , 10.5281/zenodo.5539918 , 10.5281/zenodo.18079483 , 10.5281/zenodo.18080477 , 10.5281/zenodo.17969576 , 10.5281/zenodo.18572593 , 10.5281/zenodo.18572992 , 10.5281/zenodo.17970010 , 10.5281/zenodo.18080066
doi: 10.5281/zenodo.18149044 , 10.5281/zenodo.17970317 , 10.5281/zenodo.18079673 , 10.5281/zenodo.17970149 , 10.5281/zenodo.18190573 , 10.5281/zenodo.18329515 , 10.5281/zenodo.18149314 , 10.5281/zenodo.18079765 , 10.5281/zenodo.18072037 , 10.5281/zenodo.18329349 , 10.5281/zenodo.5539918 , 10.5281/zenodo.18079483 , 10.5281/zenodo.18080477 , 10.5281/zenodo.17969576 , 10.5281/zenodo.18572593 , 10.5281/zenodo.18572992 , 10.5281/zenodo.17970010 , 10.5281/zenodo.18080066
pyCHNOSZ is a Python port of the package CHNOSZ for R. Perform thermodynamic calculations for aqueous geochemistry and biogeochemistry. Results are returned as tables and figures. Calculate standard state properties of molecules and reactions at elevated temperatures and pressures, create activity and predominance diagrams, and more.
If you use this software, please cite it using these metadata.
thermodynamics, biogeochemistry, modeling, geochemistry
thermodynamics, biogeochemistry, modeling, geochemistry
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