RMG is an automatic chemical reaction mechanism generator that constructs kinetic models composed of elementary chemical reaction steps using a general understanding of how molecules react (currently limited to C, H and O atoms).
Open source steam property routines for C/C++. Implements the IAPWS-IF97 and IAPWS-95 steam tables from the International Association for the Properties of Water and Steam. Includes two-way property solvers and test suite. Can be used from C/C++, Python, LabView and ASCEND.
thermo: Chemical properties component of Chemical Engineering Design Library (ChEDL)
thermo is 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
... [More] 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. [Less]
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