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A particular case of the NMF is to find a vector x such that Ax=b where x is non-negative (and A is known), which is actually a least square problem with constraint x >= 0. The best-known algorithm t…
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The current citation style uses "---" rather than repeating authors on subsequent lines, e.g.,
> Bradley, R, and M Terry. 1952. “Rank Analysis of Incomplete Block Designs: I. The Method of Paired Co…
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Hello,
I am interested in using your code for Resonant Mie scattering correction for infrared spectra.
However, due to license issues I would prefer to work with python instead of MATLAB.
Do you …
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request from @bebatut
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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:** v0.1.5
**Editor:** @bm…
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Hi! I would appreciate your help with this error, thanks:
Error: BiocParallel errors
element index: 1, 2, 3, 4, 5, 6, ...
first error: Spectra are not ordered by retention time!
I have fol…
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Hi,
I would like to suggest adding my R package [panstarrs](https://cran.r-project.org/package=panstarrs) to the "Astronomy and Astrophysics" section. I believe it would be a valuable addition.
…
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Hello,
I would like to propose a new CTV named CompositionalData. The CTV is about packages dedicated to compositional data analysis.
The relevant github link is
https://github.com/statlink/Com…
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Hello,
I'm a co-developer of the package `chemotools` and for this I wanted to implement a deconvolution of spectra blurred by a lineshape function. I stumbled over your publication *Gaussian Proce…
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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…