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jcwang587/README.md

Hi there 👋

Visit my personal webpage for more details about my experience.

  • 🎓 I am a UMass BTP Fellow and Douglas Fellow, currently a chemical engineering Ph.D. candidate at UMass Amherst.
  • 🔋 I am currently working on electrochemical systems for energy storage and conversion using computational methods.
  • 💊 I was a Co-Op at Boehringer Ingelheim, where I worked on predicting sites of metabolism.
  • 🥽 I am interested in 3D visualization of chemical structures. You can view my work on my Sketchfab webpage.
ials2023 cc2024

Python Packages

  • 🚌 xdatbus - Python package for enhancing VASP AIMD simulations and analysis Release PyPI Downloads
  • 🔮 cgcnn2 - Reproduction of CGCNN with fine-tuning for predicting material properties Release PyPI Downloads
  • 🗄️ drugo - Dash web app for managing the metabolic sites database Release Heroku Status

Courses

  • 📝 math modeling - Jupyter Book for ChE 231 Mathematical Modeling Spring 2025 Jupyter Book Badge

GitHub Metrics

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  1. xdatbus Public

    A Python package for enhancing VASP AIMD simulations and analysis

    Python 12 2

  2. math-modeling Public

    Jupyter Book for Mathematical Modeling recitation class

3,629 contributions in the last year

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Activity overview

Contributed to jcwang587/xdatbus, jcwang587/math-modeling, jcwang587/jcwang587 and 26 other repositories
Loading A graph representing jcwang587's contributions from February 11, 2024 to February 16, 2025. The contributions are 99% commits, 1% pull requests, 0% issues, 0% code review.   Code review   Issues 1% Pull requests 99% Commits

Contribution activity

February 2025

Created 1 repository
Opened 1 pull request in 1 repository
microsoft/mattergen 1 merged
61 contributions in private repositories Feb 1 – Feb 14
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