Visit my personal webpage for more details about my experience.
- ๐ I am a UMass BTP Fellow and Douglas Fellow, currently a chemical engineering Ph.D. candidate at UMass Amherst.
- ๐ I am currently a Co-Op at Boehringer Ingelheim, focusing on the prediction of metabolic sites.
- ๐ I am currently working on electrochemical systems for energy storage and conversion using computational methods.
- ๐ฅฝ I am interested in 3D visualization of chemical structures. You can view my work on my Sketchfab webpage.
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๐ xdatbus - A Python package for enhancing VASP AIMD simulations and analysis
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๐ฎ cgcnn2 - Reproduction of CGCNN with fine-tuning for predicting material properties
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๐ math modeling (In Development) - ChE 231 Mathematical Modeling Spring 2025
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