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  • San Francisco, California, US

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frostedoyster/README.md

Hello! 👋

I'm Filippo, a research scientist in the FAIR Chemistry team at Meta. Before that, I was a PhD student in the COSMO lab (EPFL, Switzerland) and a Chemistry student at the University of Oxford.

I work on applications of machine learning in physics, chemistry and materials science, with a focus on molecular dynamics and related methods.

Thanks for stopping by 🚀

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  1. lab-cosmo/upet lab-cosmo/upet Public

    Universal machine-learning models for advanced atomistic simulations

    Python 221 22

  2. lab-cosmo/sphericart lab-cosmo/sphericart Public

    Multi-language library for the calculation of spherical harmonics in Cartesian coordinates

    C++ 101 16

  3. metatensor/metatensor metatensor/metatensor Public

    Self-describing sparse tensor data format for atomistic machine learning and beyond

    Python 103 28

  4. Luthaf/vesin Luthaf/vesin Public

    Compute neighbor lists for atomistic systems

    C++ 82 13

  5. metatensor/metatrain metatensor/metatrain Public

    Train, fine-tune, and manipulate machine learning models for atomistic systems

    Python 74 39

  6. lab-cosmo/flashmd lab-cosmo/flashmd Public

    A universal ML model to predict molecular dynamics trajectories with long time steps

    Python 54 6