Skip to content
View frostedoyster's full-sized avatar
  • EPFL
  • Lausanne, Switzerland

Highlights

  • Pro

Block or report frostedoyster

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
frostedoyster/README.md

Hello! 👋

I'm Filippo, a PhD student in the COSMO lab (EPFL, Switzerland). Previously, I studied Chemistry 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 🚀

Pinned Loading

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

    Universal interatomic potentials for advanced materials modeling

    Python 171 14

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

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

    C++ 95 16

  3. metatensor/metatensor metatensor/metatensor Public

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

    Python 96 26

  4. Luthaf/vesin Luthaf/vesin Public

    Compute neighbor lists for atomistic systems

    Python 74 13

  5. metatensor/metatrain metatensor/metatrain Public

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

    Python 60 23

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

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

    Python 39 5