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thermo

thermo is an open-source software for engineers, scientists, technicians and anyone trying to understand the universe in more detail. It facilitates the retrieval of constants of chemicals, the calculation of temperature and pressure dependent chemical properties (both thermodynamic and transport), the calculation of the same for chemical mixtures (including phase equilibria), and assorted information of a regulatory or legal nature about chemicals. The thermo library depends on the SciPy library to provide numerical constants, interpolation, integration, differentiation, and numerical solving functionality. thermo all operating systems which support Python, is quick to install, and is free of charge. thermo is designed to be easy to use while still providing powerful functionality. If you need to know something about a chemical, give thermo a try.

Ecosystem
conda-forge.org
Latest Release
0.2.21
over 4 years ago
Versions
14
Dependent Packages
1
Dependent Repos
3
openpnm 3.1.0
OpenPNM is a comprehensive framework for performing pore network simulations of porous materials.
15 versions - Latest release: almost 4 years ago - 1 dependent package - 76.1 thousand downloads total - 540 stars on GitHub
Past Dependents
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Registry conda-forge.org
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CodeMeta codemeta.json
Package Details
Repository
Stars 785 on GitHub
Forks 142 on GitHub
Commits 2923
Committers 14
Avg per Author 208.786
DDS 0.033