Feff8L: Open Source theoretical EXAFS fitting standards
☆18Nov 6, 2020Updated 5 years ago
Alternatives and similar repositories for feff85exafs
Users that are interested in feff85exafs are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A python program for calculating the mass of XAFS [X-Ray Absorption Fine Structure] samples. The chemical formula parser understands pare…☆12Apr 17, 2026Updated 6 months ago
- Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…☆184Updated this week
- Web-enabled database of X-ray Absorption Spectra☆21Dec 2, 2025Updated 11 months ago
- python wrapper for fdmnes data input/output☆14Feb 16, 2026Updated 8 months ago
- Analysis of EXAFS Spectra using AI☆19Jul 2, 2023Updated 3 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- File format specification for single-scan XAS data files and data from related technique.☆20May 4, 2016Updated 10 years ago
- TDL☆11Mar 27, 2015Updated 11 years ago
- XRF-Maps is a C++ open source software package that implements these functions to provide a tool set for the analysis of XRF data sets☆13Oct 26, 2026Updated last week
- Repository with conda recipes for LAMMPS, GROMACS, etc (WIP)☆11Apr 11, 2024Updated 2 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Feb 21, 2024Updated 2 years ago
- Fluorescence fitting GUI.☆38Jul 1, 2026Updated 4 months ago
- Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.☆90Jun 3, 2025Updated last year
- docker to build opencv 3.X with cuda 8☆11Jan 10, 2018Updated 8 years ago
- ☆36Jul 29, 2026Updated 3 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- A userscript to insert citations from Zotero into ShareLaTeX as you write☆11Feb 26, 2024Updated 2 years ago
- Dashboard to explore CoRE MOF database☆13Jul 5, 2020Updated 6 years ago
- ☆28Apr 17, 2026Updated 6 months ago
- Monte Carlo simulation of energy-dispersive X-ray fluorescence spectrometers☆36Aug 10, 2024Updated 2 years ago
- Materials for the 2021 PRACE Workshop @ SurfSARA☆30Nov 11, 2021Updated 4 years ago
- X-ray Reference Data in SQLite library, including Python interface☆80Jun 6, 2026Updated 4 months ago
- We live in a colorful world, but how much do you really know about color? You eyes may deceive you, while the sensors don’t lie. This AS7…☆12Jan 20, 2022Updated 4 years ago
- Tools for performing vibrational analysis on molecular systems.☆21Sep 15, 2023Updated 3 years ago
- ☆31Aug 21, 2023Updated 3 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- SPiRITROOT development repository☆11Aug 28, 2026Updated 2 months ago
- FDMNES☆11Jan 28, 2021Updated 5 years ago
- Forge is the Python package to access data in the Materials Data Facility☆31Aug 1, 2022Updated 4 years ago
- Parallelization of the commonly used MobCal suite to calculate ion mobilities and collision cross sections☆15Oct 16, 2026Updated 2 weeks ago
- flexpart安装教程☆11Aug 25, 2019Updated 7 years ago
- The Materials Project Workshop Curriculum☆122Mar 1, 2023Updated 3 years ago
- A Python library for transforming structures by performing atomic substitutions.☆12Jul 9, 2018Updated 8 years ago
- Calculating paramagnetic NMR effects in proteins☆10May 20, 2022Updated 4 years ago
- A library for X-ray matter interaction cross sections for X-ray fluorescence applications☆174Oct 26, 2026Updated last week
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- BioXTAS RAW is a GUI based, free, open-source Python program for reduction and analysis of small-angle solution scattering (SAS) data.☆19Oct 23, 2026Updated last week
- ☆13Sep 25, 2026Updated last month
- Python methods to fit raman spectra, interactively or automatically.☆10Jan 15, 2019Updated 7 years ago
- Official repository for shadow3 (x-ray-tracer engine)☆40Apr 3, 2024Updated 2 years ago
- Jupyter notebooks and data for our Chemistry of Materials article "Data-driven First Principles Methods for the Study and Design of Alkal…☆12Oct 1, 2020Updated 6 years ago
- Core-Level Spectroscopy Simulations in Python☆46Oct 19, 2026Updated 2 weeks ago
- Automated Raman Spectra Fluorescence Background Subtraction☆10May 15, 2019Updated 7 years ago