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  1. johan-yapo.github.io johan-yapo.github.io Public

    Johan's professional website

    CSS

  2. MagnBorides MagnBorides Public

    Statistical and deep learing regressor models for predicting the magnetic moments of intermetallic compounds

    Jupyter Notebook

  3. MoVB2_HER MoVB2_HER Public

    Density Functional Theory calculations on the solid solution V1-xMoxB2 to study Hydrogen adsorption sites and bonding analysis using Crystal Orbital Hamilton Population.

    Shell

  4. MAB_HER MAB_HER Public

    Density Functional Theory calculations on 2D MBenes Ni2ZnB1 and Ni3ZnB2 to study their applications as hydrogen evolution reaction (HER) catalysts

    Shell

  5. andykr1k/ChemML andykr1k/ChemML Public

    Jupyter Notebook

  6. MaterialsInformatics MaterialsInformatics Public

    Forked from sp8rks/MaterialsInformatics

    MSE5050/7050 Materials Informatics course at the University of Utah

    Jupyter Notebook