A collection of scripts for the purpose of processing and extracting information from fourier transform infrared spectra.
☆27Dec 19, 2016Updated 9 years ago
Alternatives and similar repositories for FTIR-python-tools
Users that are interested in FTIR-python-tools are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Processes FTIR spectra of natural organic matter by finding exact peak locations, baseline-correcting the peaks, and converting them to r…☆11Aug 29, 2018Updated 7 years ago
- Brent's code for FTIR deconvolution☆12Dec 17, 2020Updated 5 years ago
- ☆40Mar 18, 2022Updated 4 years ago
- Python package for interpreting FTIR spectra of nominally anhydrous minerals (NAMs)☆13Aug 24, 2023Updated 2 years ago
- A series of python scripts which aid in the processing and interpretation of mass spectrometric data (formerly Mass-Spec-Python-Tools)☆39May 7, 2020Updated 5 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Python package for reading Bruker OPUS files.☆66Sep 14, 2023Updated 2 years ago
- SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python☆165Updated this week
- Sky view and terrain configuration factors☆18Jan 22, 2026Updated 3 months ago
- The Graphical User Interface for multi-block data analysis☆14Aug 13, 2020Updated 5 years ago
- Data and codes for 1D_CNN_For_Mineral_Classification☆19Jul 13, 2021Updated 4 years ago
- Gerrit reports☆13Jun 18, 2017Updated 8 years ago
- Code for paper Extended Multiplicative Signal Augmentation: An alternative to pre-processing of infrared spectra☆15Jan 15, 2021Updated 5 years ago
- Chemometrics Toolbox for MATLAB☆12Apr 13, 2026Updated 2 weeks ago
- Search google scholar and only return the papers published on high h-index journals☆17Nov 7, 2022Updated 3 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Predicting molecular structure from Infrared (IR) Spectra☆29Jun 6, 2024Updated last year
- This repository aims to manually store public decklists of the SUM-on TCGLive Expanded format.☆14Nov 5, 2025Updated 5 months ago
- Python code to identify and calculate decomposition of materials using Raman spectroscopy☆30Dec 31, 2020Updated 5 years ago
- Calculate the real part of the dielectric function from the imaginary part☆24Dec 13, 2023Updated 2 years ago
- A package for the simulation of gas chromatography (GC)☆17Apr 7, 2026Updated 3 weeks ago
- A Python framework for the batch processing and deconvolution of Raman spectra of carbonaceous materials.☆29Sep 4, 2025Updated 7 months ago
- Python wrapper for multiple sphere T-matrix (MSTM) code and Mie theory to calculate surface plasmon resonance (SPR) spectrum and fit it t…☆24Aug 21, 2025Updated 8 months ago
- Search, download, convert and send files directly to your kindle from Libgen in one place.☆25Dec 8, 2022Updated 3 years ago
- Helper functions in reading/writing LBLRTM input/output files.☆17Sep 19, 2018Updated 7 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.
- Simulation of an Ideal Gas to Verify Maxwell-Boltzmann distribution☆23Sep 15, 2020Updated 5 years ago
- HITRAN Application Programming Interface on Steroids☆34Apr 23, 2026Updated last week
- Python Spectroscopic Toolkit☆113Jul 3, 2025Updated 9 months ago
- a software package of ComDA☆20Jul 21, 2020Updated 5 years ago
- 🌈 A collaborative list of awesome tools for spectroscopy. Also, check:☆132Aug 1, 2023Updated 2 years ago
- Snippets and data from the blog of Nirpy Research☆102Jan 17, 2026Updated 3 months ago
- ☆19Jun 19, 2019Updated 6 years ago
- This project is in development. It is my attempt to MathWorks' Excellence in Innovation Project 204. This work will be part of my MSc in …☆24Jun 15, 2024Updated last year
- The Noah with multiparameterization options (NoahMP) land surface model☆22Feb 27, 2019Updated 7 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Advanced Chemical Engineering Thermodynamics☆25Dec 9, 2017Updated 8 years ago
- Include BP / GA_SVM / GS_SVM / KNN / LDA / PCA / PSO_SVM☆30Mar 10, 2022Updated 4 years ago
- ROS node implementation of the Expectation Maximization algorithm to obtain gaussian mixture models of arbitrary data.☆18Aug 5, 2015Updated 10 years ago
- A simple Python-based open source software library for the numerical simulation of the linear or nonlinear time-dependent Schrödinger equ…☆42Jul 3, 2018Updated 7 years ago
- Master's disseration source code to find peaks of Raman Spectroscopy of CZTS and fit Lorentzians to decompose the structure.☆42Oct 29, 2024Updated last year
- Python package for read-only accessing the wdf Raman spectroscopy from Ranishaw WiRE software☆50Jan 19, 2023Updated 3 years ago
- Perform baseline removal, baseline correction and baseline substraction for raman spectra using Modpoly, ImodPoly and Zhang fit. Returns …☆59Apr 9, 2024Updated 2 years ago