A header-only C++ library for large scale eigenvalue problems

Paradox Magellan, Spectra and EVO, with MQTT, Signal, Pushbullet, Pushover and others

🌱 A fast line-by-line code for high-resolution infrared molecular spectra

A Javascript color library. Quickly manipulate and convert colors.

🌈 A collaborative list of awesome tools for spectroscopy. Also, check:

Proteomics search software with integrated calibration, PTM discovery, bottom-up, top-down and LFQ capabilities

Library for ocean wave spectra

R Interface to the Spectra Library for Large Scale Eigenvalue and SVD Problems

esp8266, serial bus to mqtt for Paradox alarm systems

Tools for Flexible Spectroscopic Inference

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

Quantum dynamics package based on tensor network states

Python package for reading Bruker OPUS files.

A Julia package for the Fourier analysis of Multivariate Data in the Frequency and Time-Frequency Domain

Fully automated Gaussian decomposition package for emission line spectra

C/C++ library and Python bindings for x-ray cross sections, x-ray source spectra modeling, multi-material beam hardening correction, and dual energy decomposition algorithms

Deep learning for the automated spectral classification of supernovae

Spectra.jl aims at helping treatment of spectral (Raman, Infrared, XAS, NMR) data under the Julia language

A python package for communicating with Bruker OPUS spectroscopy software and reading its binary file format.

Tools for data-driven spectra models with Gaussian processes. Pronounced "soap."

GUI application for calculating human-visible colors of celestial bodies from their photometric data

Baseline correction, smoothing, processing and plotting of Raman spectra

Paradox events and control using ESP32

A project focused on the development of generalized spectra-trait models for the prediction of leaf photosynthetic capacity. This includes models focused on the prediction of Vcmax, Jmax and dark respiration as well as leaf nitrogen, leaf mass per area (LMA), leaf water content (LWC).

A Python library for NMR simulation

Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)

Plots IR spectra from from ORCA output files

A web app for high-resolution infrared molecular spectra using RADIS

Artificial Neural-Net compression and fitting of synthetic spectral grids.

Plots absorption spectra from from ORCA output files