Skip to content
View jmcavanagh's full-sized avatar

Highlights

  • Pro

Block or report jmcavanagh

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
jmcavanagh/README.md

Hi, I’m Joe Cavanagh.
I’m interested in lots of things, including chemistry, physics, biology, ML and language models. If something here catches your eye, feel free to reach out.

Pinned Loading

  1. juliaSCFtests juliaSCFtests Public

    A few electronic structure tools written in Julia.

    Julia 1

  2. double_mol_view double_mol_view Public

    Forked from jevandezande/zmatrix

    Easy molecule viewer with z-matrix support

    Python

  3. neuroevolution_ho neuroevolution_ho Public

    Neuroevolution for finding optimal thermodynamic trajectories for a particle in a harmonic oscillator experiencing Langevin Dynamics.

    Python

  4. nwgms nwgms Public

    Global optimization package for use with NWChem

    Python

  5. open-spaced-repetition/srs-benchmark open-spaced-repetition/srs-benchmark Public

    A benchmark for spaced repetition schedulers/algorithms

    Jupyter Notebook 187 20

  6. THGLab/SmileyLlama THGLab/SmileyLlama Public

    Modifying Large Language Models for Directed Chemical Space Exploration

    Jupyter Notebook 4