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HelloJocelynLu/README.md

Intro

Hi there πŸ‘‹ I'm Jocelyn.

  • πŸ”¬ I am a computational scientist at Quanmol Tech and hold a PhD from New York University.

  • 😊 I am a lifelong learner and always embrace new things!

  • πŸ’— I am passionate about applying machine learning to real-life challenges.

  • 😸 I am an advocate for open source and aim to make science more accessible.


Github Stats


Activity Graph


Pinned

  1. t5chem t5chem Public

    Transformer-based model for chemical reactions

    Python 58 14

  2. EFGs EFGs Public

    A simple molecule fragmentation method.

    Python 27 2

  3. rdkit/rdkit rdkit/rdkit Public

    The official sources for the RDKit library

    HTML 2.5k 845

  4. aspuru-guzik-group/selfies aspuru-guzik-group/selfies Public

    Robust representation of semantically constrained graphs, in particular for molecules in chemistry

    Python 620 123