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jcwang587/README.md

Hi there ๐Ÿ‘‹

Visit my personal webpage for more details about my experience.

  • ๐ŸŽ“ I am a UMass BTP Fellow and Douglas Fellow, currently a chemical engineering Ph.D. candidate at UMass Amherst.
  • ๐Ÿ’Š I am currently a Co-Op at Boehringer Ingelheim, focusing on the prediction of metabolic sites.
  • ๐Ÿ”‹ I am currently working on electrochemical systems for energy storage and conversion using computational methods.
  • โš›๏ธ I am interested in visualizing chemical structures as artwork. You can view my work on my Sketchfab webpage.
ials2023 cc2024

Packages

  • ๐ŸšŒ xdatbus - A Python package for enhancing VASP AIMD simulations and analysis

    Release PyPI Downloads

  • ๐Ÿ”ฎ cgcnn2 - Reproduction of CGCNN with fine-tuning for predicting material properties

    Release PyPI Downloads

Courses

  • ๐Ÿ“ math modeling (In Development) - Chemical Engineering 231 Mathematical Modeling Spring 2025

Github Metrics

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  1. xdatbus xdatbus Public

    A Python package for enhancing VASP AIMD simulations and analysis

    Python 7 2

  2. math-modeling math-modeling Public

    TeX