chemotools

Integrate your chemometric tools with the scikit-learn API 🧪 🤖

MIT License

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663

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45

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Ecosystems: scikit-learn, Python

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chemotools - v0.0.14

Published by paucablop over 1 year ago

Whats new?

✨ RangeCutByIndex has been included to the family of preprocessing tools.

chemotools - v0.0.13

Published by paucablop over 1 year ago

What is new?

✨ Add new preprocessing Step
✨ Unify naming of scalers

chemotools - v0.0.12

Published by paucablop over 1 year ago

What is new?
✨ Fix bug in norris williams derivative
💪 Increased test coverage

chemotools - v0.0.11

Published by paucablop over 1 year ago

Whats new?
✨ Welcome the new preprocessing technique SubtractReference()!! to subtract a reference spectra
✨ Use list to specify the indices in Splines and Polynomial baselines corrections
✨ New functionality in the Polynomial baseline correction, when no input is specified, use the entire spectrum (Detrend the spectra)!

chemotools - v0.0.10

Published by paucablop over 1 year ago

chemotools - v0.0.9

Published by paucablop over 1 year ago

chemotools - v0.0.8

Published by paucablop over 1 year ago

chemotools - v0.0.7

Published by paucablop over 1 year ago

chemotools - v0.0.6

Published by paucablop over 1 year ago

chemotools - v0.0.5

Published by paucablop over 1 year ago

chemotools - v0.0.4

Published by paucablop over 1 year ago

chemotools - v0.0.3

Published by paucablop over 1 year ago

chemotools - v0.0.2

Published by paucablop over 1 year ago

chemotools - v0.0.1

Published by paucablop over 1 year ago

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