R functions for the chemometric analysis of spectra
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Updated
Feb 3, 2024 - R
R functions for the chemometric analysis of spectra
Side-by-side image viewer with synchronized zoom and sliding overlays. Drag and drop to instantly compare multiple images on your desktop. Very open source.
Python tools designed to integrate and visualize geological core data
XRF Analysis Software
FOSS Resources for Spectroscopy
hyperSpec: Tools for Spectroscopy (R package)
EDS and EELS data analysis with HyperSpy
A Python package designed for aerosol science, providing various data processing and visualization tools.
Desktop app for aligning images using draggable control points (manual image registration). Batch mode to process multiple images such as XRF and RIS element maps from painting analyses. Converts and merges alphascale images. Installs as a Windows executable and runs directly on Python. Very open source.
R-Shiny project for visualizing XRF and NAA geochemistry concentrations
GUI Application for XRF Spectral Analysis and control of Bruker pXRF Instruments - S1 TITAN, TRACER, CTX, XMS. Windows/Linux/Mac. Also supports full control and automation using the GeRDA CNC sampling frame (or similar).
Convert Bruker XRF spectral data .pdz files into an open file format
eXSpy Jupyter Notebook demos
Produce readable data from handheld XRF files
Data and code for Lago Pato, Torres del Paine in Roberts SJ, McCulloch RDM, Emmings J, Davies SJ, Van Nieuwenhuyze W, Sterken M, et al. (2022). Late glacial and Holocene palaeolake history of the Última Esperanza region of Southern Patagonia. Frontiers in Earth Science.
Estimate the theoretical maximum depth at which an element will be detectable through a solid layer of a different element via XRF analysis. ex: coatings calibration
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