A python module to load, fit and plot chemical kinetics data. In particular, it can be used to extract reaction time constants from experimental data. This data should at least describe the evolution of some of the species concentration over time. Optionally, if an electrochemical measurement was performed, the fit can also include the charge passed over time in order to improve the fit of the model parameters.
Documentation can be consulted here.
1 maintainer
Release files for chemical-kinetics 1.0.5
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| chemical-kinetics-1.0.5.tar.gz | 7.9 kB | Details |
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Reset |
|---|---|---|---|---|
| chemical_kinetics-1.0.5-py3-none-any.whl | Python 3 | none | any | Details |
Total release size: 17.4 kB
Release files / chemical-kinetics-1.0.5.tar.gz
| Download URL | chemical-kinetics-1.0.5.tar.gz |
|---|---|
| Size | 7.9 kB |
| Tags | Source |
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SHA-256 checksum How to use checksums |
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twine/3.1.1 pkginfo/1.5.0.1 requests/2.22.0 setuptools/45.2.0 requests-toolbelt/0.9.1 tqdm/4.46.0 CPython/3.8.2
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Release files / chemical_kinetics-1.0.5-py3-none-any.whl
| Download URL | chemical_kinetics-1.0.5-py3-none-any.whl |
|---|---|
| Size | 9.5 kB |
| Tags | Python 3 |
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twine/3.1.1 pkginfo/1.5.0.1 requests/2.22.0 setuptools/45.2.0 requests-toolbelt/0.9.1 tqdm/4.46.0 CPython/3.8.2
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