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@WMD-group

Materials Design Group

Research group in computational chemistry & physics led by @aronwalsh at @ImperialCollegeLondon

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  1. SMACT SMACT Public

    Python package to aid materials design and informatics

    Python 125 28

  2. PDynA PDynA Public

    Python package to analyse the structural dynamics of perovskites

    Python 44 4

  3. ElementEmbeddings ElementEmbeddings Public

    Python package to interact with high-dimensional representations of the chemical elements

    Python 46 4

  4. CarrierCapture.jl CarrierCapture.jl Public

    Julia package to compute trap-assisted electron and hole capture in semiconductors

    Jupyter Notebook 56 24

  5. Chemeleon-Zoo Chemeleon-Zoo Public

    Menagerie of generative AI models for materials design

    4

  6. MacroDensity MacroDensity Public

    Python package to analyse electron density & electrostatic potential grids

    Python 88 45

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