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recisic/README.md

Hi there 👋

LinkedIn | Google Scholar | Website

I am a third-year PhD student in MIT DMSE & CCSE, advised by Prof. Rafael Gómez-Bombarelli. I am also a research scientist intern on the FAIR Chemistry team at Meta.

I study how atoms move and rest, striving to turn their patterns into things built to last. Technically, I work on ML interatomic potentials, free energy methods, and generative modeling to understand and design molecules and materials.

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  1. learningmatter-mit/mepin learningmatter-mit/mepin Public

    Transferable learning of reaction pathways

    Python 6

  2. learningmatter-mit/liflow learningmatter-mit/liflow Public

    Flow matching for accelerated simulation of atomic transport

    Python 46 1

  3. learningmatter-mit/alchemical-mlip learningmatter-mit/alchemical-mlip Public

    Alchemical machine learning interatomic potentials

    Jupyter Notebook 31 6

  4. learningmatter-mit/geodesic-interpolation-cv learningmatter-mit/geodesic-interpolation-cv Public

    Geodesic interpolation for collective variables

    Jupyter Notebook 8

  5. reaction-translation reaction-translation Public

    organic chemistry reaction prediction using NMT

    Jupyter Notebook 30 10

  6. facebookresearch/fairchem facebookresearch/fairchem Public

    FAIR Chemistry's library of machine learning methods for chemistry

    Python 1.8k 401