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.

Python Packages

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

Courses

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

GitHub Metrics

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