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jcwang587/README.md

Hi there πŸ‘‹

Visit my personal webpage for more details about my experience.

  • πŸŽ“ I am a UMass BTP Fellow and Douglas Fellow, currently a Chemical Engineering Ph.D. candidate at UMass Amherst.
  • πŸ”‹ I am currently working on electrochemical systems for energy storage and conversion using computational methods.
  • βš›οΈ I am interested in visualizing structural chemical data. You can view my work on my Sketchfab webpage.

ials2023

cc2024


Packages

  • 🚌 xdatbus - A Python package enhancing VASP AIMD simulation

Release PyPI Downloads

Courses

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

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  1. xdatbus xdatbus Public

    A Python package for enhancing VASP AIMD simulations and analysis

    Python 5 2

  2. math-modeling math-modeling Public

    TeX