Skip to content

@TRI-AMDD Toyota Research Institute - Accelerated Materials Design & Discovery (AMDD)

Change the repository type filter

All

    Repositories list

    28 repositories

    • interstate

      Public
      Python
      •
      Apache License 2.0
      •1•1•0•0•Updated Nov 24, 2024Nov 24, 2024

    • mpet

      Public
      MPET lithium-ion battery simulator
      Python
      •
      Other
      •6•23•11•2•Updated Nov 9, 2024Nov 9, 2024

    • PolyGen

      Public
      Python
      •
      Creative Commons Zero v1.0 Universal
      •3•5•0•0•Updated Nov 5, 2024Nov 5, 2024

    • oxidation-state-app

      Public
      A web app for identifying the likelihoods of oxidation states coexisting in materials and applying this knowledge
      TypeScript
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 24, 2024Oct 24, 2024

    • bye-cycle

      Public
      An automated deep learning plugin for early battery degradation inference.
      Python
      •
      Other
      •0•1•0•1•Updated Aug 14, 2024Aug 14, 2024

    • temoa-TRI

      Public
      Energy systems modeling work for the carbon neutral strategies team using the Temoa model
      0•0•0•0•Updated Jun 12, 2024Jun 12, 2024

    • piro

      Public
      Software for evaluating pareto-optimal synthesis pathways
      Jupyter Notebook
      •
      Apache License 2.0
      •9•22•3•5•Updated Jun 10, 2024Jun 10, 2024

    • repos

      Public
      Repo metadata
      0•0•0•0•Updated Mar 12, 2024Mar 12, 2024

    • htp_md

      Public
      Shared repo for trajectory analysis and infrastructure development
      Python
      •
      MIT License
      •8•13•0•0•Updated Feb 21, 2024Feb 21, 2024

    • CAMD

      Public
      Agent-based sequential learning software for materials discovery
      Python
      •
      Apache License 2.0
      •28•60•5•7•Updated Feb 7, 2024Feb 7, 2024

    • oxidation-state-api-public

      Public
      The public repository for the Java oxidation state API
      Java
      •0•4•0•0•Updated Oct 30, 2023Oct 30, 2023

    • synthesis_tutorial

      Public
      Simple tutorial on python-based synthesis tools
      Jupyter Notebook
      •
      Apache License 2.0
      •0•3•0•0•Updated Oct 27, 2023Oct 27, 2023

    • GMP-featurizer

      Public
      Feature calculator for GMP features
      C++
      •
      Apache License 2.0
      •1•5•1•0•Updated Oct 10, 2023Oct 10, 2023

    • mvts_transformer

      Public
      Multivariate Time Series Transformer, public version
      Python
      •
      MIT License
      •175•0•0•0•Updated Aug 27, 2023Aug 27, 2023

    • beep

      Public
      Battery evaluation and early prediction
      Python
      •
      Apache License 2.0
      •62•132•29•11•Updated Aug 14, 2023Aug 14, 2023

    • materialnet

      Public
      Visualization for TRI materials network data
      JavaScript
      •
      Apache License 2.0
      •8•17•12•19•Updated Jul 18, 2023Jul 18, 2023

    • road_electron_density

      Public
      ROAD: Learning an Implicit Recursive Octree Auto-Decoder to Efficiently Encode 3D Shapes (CoRL 2022)
      Python
      •
      Other
      •1•1•0•0•Updated Jun 7, 2023Jun 7, 2023

    • ESAMP-usecase

      Public
      Jupyter Notebook
      •
      Apache License 2.0
      •1•0•0•0•Updated Apr 26, 2023Apr 26, 2023

    • htp_md_modified

      Public
      Shared repo for trajectory analysis and infrastructure development
      Python
      •
      MIT License
      •8•0•0•0•Updated Nov 9, 2022Nov 9, 2022

    • paretl

      Public
      Parameterized ETL
      Python
      •
      Apache License 2.0
      •1•0•0•0•Updated Nov 8, 2022Nov 8, 2022

    • protosearch

      Public
      Software for active learning of new materials from DFT and crystal structure prototypes
      Python
      •0•9•2•0•Updated Jun 3, 2022Jun 3, 2022

    • CAMD-XRD

      Public
      A powder XRD structure solution library for inorganic compounds that couples efficient symmetry-aware structure generation with density functional theory based atomic position relaxations.
      density-functional-theorycrystallographycrystal-structurexrdx-rayinorganic-chemistrystructure-solution
      Jupyter Notebook
      •0•2•0•1•Updated Mar 9, 2022Mar 9, 2022

    • trixs

      Public
      Toyota Research Institute X-ray Spectroscopy. Tools for machine learning of XANES.
      Jupyter Notebook
      •
      Apache License 2.0
      •10•12•0•0•Updated Jan 31, 2022Jan 31, 2022

    • ICSDle

      Public
      Wordle-like game for guessing ICSD compounds
      Python
      •0•1•0•0•Updated Jan 20, 2022Jan 20, 2022

    • mof_tda

      Public
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Mar 11, 2021Mar 11, 2021

    • taburu

      Public
      Hashed array-like parameter tables
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 14, 2020Oct 14, 2020

    • tri-hackathon-2020

      Public
      Assets and tutorial for the TRI hackathon 2020
      Jupyter Notebook
      •
      Apache License 2.0
      •4•4•0•0•Updated May 29, 2020May 29, 2020

    • beep-integration-scripts

      Public
      Python
      •3•4•0•0•Updated Apr 2, 2020Apr 2, 2020