library for reading files with x-y data from powder diffraction, spectroscopy, or other experimental methods
☆69Dec 20, 2022Updated 3 years ago
Alternatives and similar repositories for xylib
Users that are interested in xylib are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- PyXRD is a python implementation of the matrix algorithm for computer modeling of X-ray diffraction (XRD) patterns of disordered lamellar…☆67Mar 7, 2020Updated 6 years ago
- R package: wrapper for the C++ library `xylib`☆11Aug 27, 2024Updated 2 years ago
- An expert system for automated reduction of X-ray diffraction data from macromolecular crystals☆23Updated this week
- Data acquisition for coincidence gamma spectroscopy☆20Apr 17, 2019Updated 7 years ago
- Jupyter Book source files for 2022 MSD summer research internship.☆14Jul 10, 2023Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Development of the R package 'Luminescence'☆18Updated this week
- A graph database tool for experimental data in materials science and chemistry.☆20Jan 7, 2025Updated last year
- curve fitting (peak fitting) software☆306Mar 2, 2026Updated 6 months ago
- xrayutilities - a package with useful scripts for X-ray diffraction physicists☆100Aug 13, 2026Updated last month
- MLExchange is software infrastructure that deploys machine learning models to beamline scientists☆20Mar 15, 2024Updated 2 years ago
- ☆12Sep 26, 2016Updated 10 years ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆24Dec 8, 2020Updated 5 years ago
- A NOMAD plugin containing base sections for measurements.☆15Sep 4, 2026Updated 3 weeks ago
- Python ctypes bindings for CBFlib☆12Aug 28, 2011Updated 15 years ago
- AI Agents on 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.
- A demo R package incorporating C code which is called with .Call()☆20Aug 4, 2023Updated 3 years ago
- areaDetector driver for the Dectris Eiger detector☆10Jun 22, 2026Updated 3 months ago
- R Package - Spatiotemporal Data Interpolation and Visualisation based on 3D Tessellation☆15Sep 15, 2021Updated 5 years ago
- A program for quick X-Ray Diffraction (XRD) pattern visualization. Now with crystallite size calculation using Scherrer equation.☆30Nov 23, 2022Updated 3 years ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12May 9, 2024Updated 2 years ago
- Automated Raman Spectra Fluorescence Background Subtraction☆10May 15, 2019Updated 7 years ago
- An extensible library of tools that extract metadata from scientific files☆15Jan 9, 2023Updated 3 years ago
- Definitions of the NeXus Standard File Structure and Contents☆32Sep 16, 2026Updated last week
- An example repository for creating a nomad distribution with custom plugins.☆14Updated this week
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Free Objects for Crystallography : Fox / ObjCryst++☆25Sep 19, 2026Updated last week
- XRF Analysis Software☆37Updated this week
- Debye's scattering equation & other analysis of atomistic models.☆59Jan 8, 2026Updated 8 months ago
- ☆25Jan 22, 2025Updated last year
- A NOMAD plugin containing base sections for material processing.☆12Sep 8, 2026Updated 2 weeks ago
- The ELN custom schemas from synthesis experiments☆11Aug 5, 2025Updated last year
- Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…☆182Sep 19, 2026Updated last week
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆18Updated this week
- XDSME: XDS Made Easier☆13Jan 5, 2023Updated 3 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.
- A fast and efficient spectra standardization algorithm.☆11May 2, 2019Updated 7 years ago
- Tools for loading, processing, and plotting multidimensional spectroscopy data.☆19Sep 4, 2026Updated 3 weeks ago
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Nov 19, 2025Updated 10 months ago
- Multi-spectrum Analysis Tool for Spectroscopy☆17Jun 15, 2026Updated 3 months ago
- A library for identifying peaks from line data with implementations in C++, Julia, Python, and Rust.☆14Dec 19, 2023Updated 2 years ago
- Chemical Methods Ontology☆18Updated this week
- ☆19Oct 16, 2018Updated 7 years ago