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- Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
- atomate2 is a library of computational materials science workflows
jobflow
Publicpymatgen-io-validation
Publicpyrho
Publicpublic-docs
Publicreaction-network
PublicReaction Network is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods. Project led by @mattmcdermott (formerly at Berkeley Lab).pymatgen-db
PublicPymatgen-db provides an addon to the Python Materials Genomics (pymatgen) library (https://pypi.python.org/pypi/pymatgen) that allows the creation of Materials Project-style databases for management of materials data.pymatgen-addon-template
Public templatedash-mp-components
PublicMPShips
Public- Matbench: Benchmarks for materials science property prediction
mpmorph
PublicMPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently under development. It relies heavily on tools developed by the Materials Project (pymatgen, custodian, fireworks) and atomate.- grant username and password credentials for roles on mongo databases via email verification
- A ready-to-use environment for trying the Materials Project software stack based on the Binder (https://mybinder.org) service.