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@uw-cmg

UW-Madison Computational Materials Group

Popular repositories

  1. MAST-ML MAST-ML Public

    MAterials Simulation Toolkit for Machine Learning (MAST-ML)

    Jupyter Notebook 101 58

  2. perovskite-oxide-stability-prediction perovskite-oxide-stability-prediction Public

    code package with elemental property dictionary that trains a model based on training dataset and gives prediction on new perovskite compounds

    Python 23 17

  3. MAST MAST Public

    MAterials Simulation Toolkit for use with pymatgen

    Python 17 8

  4. MAST-SEY MAST-SEY Public

    Monte Carlo Modeling of Secondary Electron Emission using fully DFT input

    C++ 13 2

  5. MoleProp MoleProp Public

    Jupyter Notebook 10 3

  6. MATLAB-loop-detection MATLAB-loop-detection Public

    MATLAB 8 3

Repositories

Showing 10 of 66 repositories
  • MAST-ML Public

    MAterials Simulation Toolkit for Machine Learning (MAST-ML)

    uw-cmg/MAST-ML’s past year of commit activity
    Jupyter Notebook 101 MIT 58 22 11 Updated Aug 5, 2024
  • RPV_model Public

    Ensemble neural network model for predicting transition temperature shifts of RPV alloys

    uw-cmg/RPV_model’s past year of commit activity
    PureBasic 1 0 0 2 Updated Aug 2, 2024
  • materials_application_domain_machine_learning Public Forked from leschultz/materials_application_domain_machine_learning

    A package for definining the domain of a machine learning model via a feature dissimilarity metric.

    uw-cmg/materials_application_domain_machine_learning’s past year of commit activity
    Python 1 2 0 0 Updated Jul 10, 2024
  • multilearn Public Forked from leschultz/multilearn

    Pytorch wrapper for multi-task learning

    uw-cmg/multilearn’s past year of commit activity
    Python 0 MIT 1 0 0 Updated Jun 4, 2024
  • material_error_bar_predictions Public

    Vidit's work on error bar predictions.

    uw-cmg/material_error_bar_predictions’s past year of commit activity
    Python 0 0 0 0 Updated Apr 9, 2024
  • model_perovskite_Opband Public

    Random forest model to predict the O 2p-band center of perovskite oxides

    uw-cmg/model_perovskite_Opband’s past year of commit activity
    Python 0 0 0 0 Updated Apr 2, 2024
  • model_oxide_vacancy Public

    Random forest model to predict the formation energy of O vacancies in oxides

    uw-cmg/model_oxide_vacancy’s past year of commit activity
    Python 0 0 0 0 Updated Apr 2, 2024
  • model_perovskite_ASR Public

    Random forest model to predict the area specific resistance (ASR) of perovskite oxides

    uw-cmg/model_perovskite_ASR’s past year of commit activity
    Python 0 1 0 0 Updated Apr 1, 2024
  • model_semiconductor_lvls Public

    Random forest model to predict the defect charge state transition levels in semiconductors

    uw-cmg/model_semiconductor_lvls’s past year of commit activity
    Python 0 0 0 0 Updated Apr 1, 2024
  • model_thermal_conductivity Public

    Random forest model to predict the thermal conductivity of materials

    uw-cmg/model_thermal_conductivity’s past year of commit activity
    Python 1 0 0 0 Updated Apr 1, 2024
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