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- | ====== qcPy ====== | + | ~~NOTOC~~ |
- | A Python framework for conveniently handling quantum-chemical calculations and the post-processing of the acquired data. | + | {{ :wiki:logo.png|}} |
+ | ====== UVVisPy ====== | ||
- | qcPy is **free and open source** licensed under a [[.: | + | UVVisPy – A Python package for conveniently handling UVVis data. |
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+ | [[https:// | ||
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+ | The UVVisPy package provides tools for handling experimental data obtained using UV-visible (UVVis) absorption spectroscopy and is derived from the [[https:// | ||
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+ | What is even better: Actual data processing and analysis **no longer requires programming skills**, but is as simple as writing a text file summarising all the steps you want to have been performed on your dataset(s) in an organised way. | ||
+ | Have a look at [[https:// | ||
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+ | ---- | ||
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+ | <WRAP group centeralign> | ||
+ | <WRAP third column> | ||
+ | [[https:// | ||
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+ | [[https:// | ||
+ | </ | ||
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+ | <WRAP third column> | ||
+ | [[https:// | ||
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+ | [[https:// | ||
+ | </ | ||
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+ | <WRAP third column> | ||
+ | [[https:// | ||
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+ | [[https:// | ||
+ | </ | ||
+ | </ | ||
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+ | ---- | ||
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+ | UVVisPy | ||
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+ | Till Biskup. UVVisPy (2021). [[https:// | ||