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**Submitting author:** @paucablop (Pau Cabaneros López)
**Repository:** https://github.com/paucablop/chemotools
**Branch with paper.md** (empty if default branch):
**Version:** v0.1.3
**Editor:** @bm…
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Hi,
thank you for the tutorials. Can you please help me with the permutation_test? I always get this error:
`
File "/var/folders/q4/g502v5zj32x0gmls_36j_9280000gn/T/ipykernel_55912/2957162…
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I would like to add [MCR-ALS method](https://mcrals.wordpress.com/theory/mcr-als/) to Larch. Currently, one of the most used tool is the [[Jaumot toolbox in Matlab](https://mcrals.wordpress.com/). In …
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# Chemometrics and Spectroscopy Using R - Building an EF-NMR Part 1
The polarization coil
[https://chemospec.org/posts/2023-10-24-EF-NMR-Build-1/EF-NMR-Build-1.html](https://chemospec.org/posts/2023…
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We should implement OnPLS and perhaps we can up with a correction for attenuation similar to PLSc.
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It would be nice to have this feature implemented within HyperSpy. MCR is a technique often used in the chemometrics field to do unsupervised learning about a hyperspectral dataset.
Conveniently, t…
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Would you please help?
When I run the
"mSet
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### Description
New regression and correlation procedures
### Purpose
_No response_
### Use-case
These procedures are useful when there is a high degree of multicollinearity among variables and f…
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Hello,
I have a new machine learning technique for effective data-fusion of chemical measurements (FTIR, UV, ICP, ED, etc..).
Could you recommend a dataset for benchmarking?
Best,
Tommaso
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[Issue originally created 2016-Oct-04 21:48:01 UTC by rgommers]
Mark wrote this in C++. Grew a bit ad-hoc, could use some rework/rewrite. Uses OpenCV including its BLAS operations. Options discussed…