materialsproject / docsLinks
Materials Project Documentation
☆14Updated 3 years ago
Alternatives and similar repositories for docs
Users that are interested in docs are comparing it to the libraries listed below
Sorting:
- Specification of a common REST API for access to materials databases☆98Updated last month
- Agent-based sequential learning software for materials discovery☆62Updated last year
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆21Updated last year
- This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.☆10Updated 3 years ago
- Deep learning framework for atomistic image data☆34Updated 4 months ago
- ☆20Updated last year
- AlabOS: Managing the workflows in the Autonomous lab☆47Updated 3 weeks ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆21Updated last month
- ☆21Updated 5 years ago
- A repository for the implementation of common workflow interfaces across materials-science codes and plugins☆55Updated last week
- Python package to aid materials design and informatics☆129Updated this week
- Expanded dataset of mechanical properties and observed phases of multi-principal element alloys☆42Updated 3 years ago
- Tools for implementing and consuming OPTIMADE APIs in Python☆83Updated this week
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆26Updated 3 years ago
- Code to help you get started using machine learning in materials science☆19Updated 6 years ago
- A one-stop-shop for handling data in computational spectroscopy☆17Updated last week
- datalab is a place to store experimental data and the connections between them.☆74Updated this week
- Data Science for Materials Science☆66Updated last week
- This repository is no longer maintained. For the latest updates and continued development, please visit: https://github.com/atomgptlab/ja…☆93Updated 6 months ago
- Implements core functions for AiiDAlab.☆17Updated last week
- The Wren sits on its Roost in the Aviary.☆61Updated last week
- Be a master builder of databases of material properties. Avoid the Kragle.☆63Updated this week
- Building blocks for scientific data pipelines☆43Updated this week
- Software for evaluating pareto-optimal synthesis pathways☆24Updated last year
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated 3 months ago
- Library for Bayesian error estimation functionals for use in density functional theory codes☆28Updated 2 years ago
- The Element Movers Distance for chemical composition similarity☆36Updated 9 months ago
- Accelerate 2024 Workshop on Bayesian Optimization Recipes With BayBE☆10Updated last year
- OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.☆27Updated 11 months ago
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago