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- atomate2 is a library of computational materials science workflows
MPContribs
Publicemmet
Publicapi
Publicpymatgen
PublicPython 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.jobflow
Publicmaggma
Publicpymatgen-io-validation
PublicMPCite
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-addon-template
Public templatecustodian
PublicMPShips
Publicfoundation
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).fireworks
Publicdash-mp-components
Publicpymatgen-analysis-alloys
Publicmatbench
PublicMatbench: Benchmarks for materials science property prediction.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.