pyMCR: Multivariate Curve Resolution for Python
☆94Oct 26, 2021Updated 4 years ago
Alternatives and similar repositories for pyMCR
Users that are interested in pyMCR are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Python library for chemometric data analysis☆38Oct 16, 2022Updated 3 years ago
- A Python library of algorithms for the baseline correction of experimental data.☆174Apr 3, 2026Updated last week
- A fast and efficient spectra standardization algorithm.☆11May 2, 2019Updated 6 years ago
- Python3 library for common unmixing functions☆15Oct 2, 2018Updated 7 years ago
- Deep-Learning-Based Multivariate Curve Resolution☆14Oct 14, 2021Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆66Updated this week
- Noise learning for Raman microscopy☆13Dec 15, 2023Updated 2 years ago
- Development repository for Kipet.☆22Aug 23, 2022Updated 3 years ago
- baseline correction using adaptive iteratively reweighted Penalized Least Squares☆136Apr 27, 2025Updated 11 months ago
- SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python☆163Updated this week
- TDL☆11Mar 27, 2015Updated 11 years ago
- A Universal and Accurate Method for Easily Component identification in Raman Spectroscopy Based on Deep Learning☆36Nov 2, 2025Updated 5 months ago
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆42Dec 23, 2024Updated last year
- ☆10Feb 16, 2026Updated last month
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- R functions for the chemometric analysis of spectra☆64Sep 9, 2025Updated 7 months ago
- Generalized 2D Correlation Spectroscopy by Python☆22Jan 28, 2022Updated 4 years ago
- Package for analyzing MS with Python☆10Jan 11, 2018Updated 8 years ago
- A one-stop-shop for handling data in computational spectroscopy☆18Jan 26, 2026Updated 2 months ago
- CombiFF: automatized force-field optimization by the CSMS group at ETH Zürich☆18Sep 19, 2022Updated 3 years ago
- CRIKit2 is a hyperspectral imaging toolkit formerly known as the coherent Raman imaging toolkit.☆19Oct 13, 2022Updated 3 years ago
- Spectra.jl aims at helping treatment of spectral (Raman, Infrared, XAS, NMR) data under the Julia language☆40Updated this week
- 🌈 A collaborative list of awesome tools for spectroscopy. Also, check:☆130Aug 1, 2023Updated 2 years ago
- Python package for reading Bruker OPUS files.☆66Sep 14, 2023Updated 2 years ago
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Integrate your chemometric tools with the scikit-learn API 🧪 🤖☆73Mar 20, 2026Updated 2 weeks ago
- ☆15Jun 3, 2021Updated 4 years ago
- BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)☆19May 12, 2023Updated 2 years ago
- Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…☆170Updated this week
- File format specification for single-scan XAS data files and data from related technique.☆20May 4, 2016Updated 9 years ago
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆19Nov 13, 2021Updated 4 years ago
- Assigning precursor-product ion relationships in indiscriminant MS/MS data☆13Updated this week
- Multivariate Exploratory Data Analysis Toolbox for Matlab☆34Mar 24, 2026Updated 2 weeks ago
- Scientific analysis of nanoscale materials imaging data☆277Sep 12, 2025Updated 6 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Workflow4Metabolomics meta repository☆11May 23, 2025Updated 10 months ago
- This repo contains demonstrations of an extensible Crystal Structure Type Recognition Network (CSTRNet), which consists of a variable num…☆14May 21, 2024Updated last year
- A jupyter notebook interface for interactive non-linear model fitting based on lmfit.☆14Feb 14, 2019Updated 7 years ago
- The Graphical User Interface for multi-block data analysis☆14Aug 13, 2020Updated 5 years ago
- A Python 3 implementation of orthogonal projection to latent structures☆65Feb 22, 2024Updated 2 years ago
- eMetabolomics project: Mass Annotation based on in silico Generated Metabolites☆16Oct 30, 2022Updated 3 years ago
- A peak-fitting tool based on MATLAB for spectroscopic data analysis.☆44Oct 5, 2024Updated last year