materials-data-facility / forgeLinks
Forge is the Python package to access data in the Materials Data Facility
☆31Updated 3 years ago
Alternatives and similar repositories for forge
Users that are interested in forge are comparing it to the libraries listed below
Sorting:
- An extensible library of tools that extract metadata from scientific files☆15Updated 2 years ago
- The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.☆10Updated last year
- ML4Chem: Machine Learning for Chemistry and Materials☆100Updated last year
- Reference implementation in python for Citrination api☆14Updated 4 years ago
- ☆14Updated 3 years ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated 2 months ago
- Course materials for "Applied AI for Materials Science and Engineering"☆69Updated 3 years ago
- Specification of a common REST API for access to materials databases☆98Updated 2 weeks ago
- Training materials☆22Updated 6 years ago
- MatID is a python package for identifying and analyzing atomistic systems based on their structure. MatID is designed to help researchers…☆23Updated 2 years ago
- NIST Interatomic Potential Repository property calculation tools☆23Updated 4 months ago
- Python package for uncertainty quantification in CALPHAD☆12Updated last year
- plug-n-play black box optimizer for high-throughput computing☆51Updated 2 years ago
- Agent-based sequential learning software for materials discovery☆62Updated last year
- Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry☆85Updated last week
- ☆22Updated 2 years ago
- python simulation interface for molecular modeling☆101Updated 3 years ago
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated last month
- AlabOS: Managing the workflows in the Autonomous lab☆46Updated 2 weeks ago
- ☆21Updated 2 months ago
- ☆14Updated 3 years ago
- ☆43Updated 9 months ago
- A knowledge graph for Materials Science.☆75Updated last year
- NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.☆100Updated 2 weeks ago
- Python program for aggregation and reaction☆23Updated last year
- The Element Movers Distance for chemical composition similarity☆36Updated 9 months ago
- Python package to aid materials design and informatics☆128Updated this week
- A package for density functional approximation using machine learning.☆27Updated 5 years ago
- jobflow is a library for writing computational workflows.☆116Updated this week
- Python Materials Discovery Framework☆75Updated last year