☆135Aug 11, 2025Updated last year
Alternatives and similar repositories for XRD-AutoAnalyzer
Users that are interested in XRD-AutoAnalyzer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆27Sep 1, 2022Updated 3 years ago
- ☆12Mar 12, 2023Updated 3 years ago
- ☆25Nov 18, 2023Updated 2 years ago
- DARA: Data-driven Automated Rietveld Analysis for powder XRD phase search and refinement☆56Jul 31, 2026Updated 2 weeks ago
- ☆40Nov 16, 2023Updated 2 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.
- Screening the Materials Project for novel materials to be synthesized by the autonomous laboratory (A-Lab).☆50Sep 28, 2023Updated 2 years ago
- Library for Crystal Symmetry in Rust☆77Updated this week
- Reaction Network is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods. Project …☆132Jun 10, 2026Updated 2 months ago
- A tool for calculating distortion parameters in coordination complexes.☆20Apr 16, 2026Updated 3 months ago
- A graph database tool for experimental data in materials science and chemistry.☆20Jan 7, 2025Updated last year
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆24Dec 8, 2020Updated 5 years ago
- AlabOS: Managing the workflows in the Autonomous lab☆55Feb 26, 2026Updated 5 months ago
- Software for evaluating pareto-optimal synthesis pathways☆24Jun 10, 2024Updated 2 years ago
- A Python package build to analyze powder XRD (and XRD) data. The only known open-source Github project with a Rietveld refinement method…☆74Feb 24, 2026Updated 5 months 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.
- PhaseForge is a framework for high-throughput alloy phase diagram prediction using machine learning interatomic potentials (MLIPs) integr…☆70Apr 26, 2026Updated 3 months ago
- Alchemical machine learning interatomic potentials☆36Nov 8, 2024Updated last year
- Deep PXRD Crystallography with CDVAE.☆32Jun 27, 2025Updated last year
- Automatic XRD classification for thin-film materials using CNNs, Class Activation Maps and Data Augmentation☆55Mar 4, 2020Updated 6 years ago
- A toolkit for visualizations in materials informatics.☆326Updated this week
- A cellular automaton for simulation solid state reactions☆18Jul 13, 2026Updated last month
- An algorithm to match crystal structures atom-to-atom☆53Feb 27, 2023Updated 3 years ago
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Jan 4, 2021Updated 5 years ago
- A general parser for VASP☆16Updated this week
- 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.
- MatID is a Python package for identifying and analyzing atomistic systems based on their structure.☆14Jul 6, 2026Updated last month
- A computational framework to automate point defect calculations☆38Jun 5, 2018Updated 8 years ago
- jobflow-remote is a Python package to run jobflow workflows on remote resources.☆40Updated this week
- Crystallography Companion Agent☆21Jul 8, 2022Updated 4 years ago
- A Python library to calculate elastic properties of materials.☆62Jul 23, 2025Updated last year
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆74Mar 15, 2024Updated 2 years ago
- Symmetry prediction and knowledge discovery fromX-ray diffraction patterns using an interpretable machine learning approach☆23Dec 11, 2020Updated 5 years ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆27Jul 5, 2022Updated 4 years ago
- Phonons from ML force fields☆24Mar 22, 2026Updated 4 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defec…☆274Jul 30, 2026Updated 2 weeks ago
- XRay Estimation and Refinement Using Similarity (XERUS)☆41Sep 26, 2025Updated 10 months ago
- Twin-deep neural network for semi-supervised learning of materials properties☆12Feb 1, 2023Updated 3 years ago
- Helpers for working with pymatgen structure graphs.☆12Feb 4, 2025Updated last year
- MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials☆44May 28, 2026Updated 2 months ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Apr 8, 2024Updated 2 years ago
- ☆20Jan 22, 2022Updated 4 years ago