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MPContribs
Public- atomate2 is a library of computational materials science workflows
jobflow
Publicpymatgen-io-validation
Public- 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.
maggma
Publiccrystaltoolkit
Publicpyrho
Publiccustodian
Publicfoundation
Publicmp-react-components
Publicpymatgen-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-analysis-alloys
Publicpymatgen-addon-template
Public templatedash-mp-components
Publicapi
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).matbench
PublicMatbench: Benchmarks for materials science property predictionfireworks
Public.github
Publicmpmorph
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.mongogrant
Publicgrant username and password credentials for roles on mongo databases via email verificationstatus
Publicworkshop
Publicbinder
PublicA ready-to-use environment for trying the Materials Project software stack based on the Binder (https://mybinder.org) service.MPCite
Public