usnistgov / MDCSLinks
☆40Updated this week
Alternatives and similar repositories for MDCS
Users that are interested in MDCS are comparing it to the libraries listed below
Sorting:
- Specification of a common REST API for access to materials databases☆94Updated last month
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated this week
- 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.☆91Updated this week
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Updated 3 years ago
- Forge is the Python package to access data in the Materials Data Facility☆31Updated 3 years ago
- Elementary Multiperspective Material Ontology (EMMO)☆71Updated this week
- Training materials☆22Updated 5 years ago
- jobflow is a library for writing computational workflows.☆106Updated this week
- A knowledge graph for Materials Science.☆75Updated 9 months ago
- A molecule viewer with cavity computation☆16Updated 3 months ago
- Reference implementation in python for Citrination api☆14Updated 4 years ago
- Python wrapper for the ChemSpider API☆118Updated 6 years ago
- Specification for the ELN File Format☆56Updated 2 weeks ago
- Standard for interoperable scientific data exchange☆36Updated 10 months ago
- Visualization for TRI materials network data☆17Updated 2 years ago
- ☆93Updated 10 years ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated this week
- Data structures, algorithms, and parsing for crystallography☆50Updated 7 months ago
- Agent-based sequential learning software for materials discovery☆63Updated last year
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated 3 weeks ago
- Be a master builder of databases of material properties. Avoid the Kragle.☆63Updated this week
- ☆43Updated 5 months ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆46Updated this week
- Python binding for Citrine's GEMD data model☆13Updated 2 months ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- Chemical Methods Ontology☆15Updated 2 weeks ago
- The IUPAC WorldFAIR Cookbook for FAIR chemical data☆24Updated 3 months ago
- XRay Estimation and Refinement Using Similarity (XERUS)☆33Updated 6 months ago
- A Highly Opinionated List of Open Source Materials Informatics Resources☆134Updated 3 years ago
- plug-n-play black box optimizer for high-throughput computing☆51Updated 2 years ago