Rapid QC-MS is an automated quality control solution for mass spectrometry data acquisition. It started out as a modest script for wet lab work at CZ Biohub, and quickly grew into its own project.
Developed entirely in Python, it features an interactive dashboard for monitoring sample analyses, realtime notifications for QC failures, and serverless access via Google Drive sync.
Read more about it in the official docs, visit the GitHub repo, or check out the preprint on bioRxiv!
Clusterbase is a data management system for network analysis of metabolite clusters.
The central idea is to cluster mass spectra for the same metabolites from different studies into groups, which could then be used to identify unknown metabolites in future studies.
I developed the frontend for Clusterbase in collaboration with Parker Bremer, who was the primary architect for the backend. You can read more about it here.
ChemCalc is an all-in-one calculator and reference guide for general chemistry students, with over 65,000+ downloads on the App Store.
It offers a molar mass calculator and converter, chemical equation balancer, stoichiometry calculator, and an ICE table solver for equilibrium problems.
ChemCalc is no longer maintained (I created it as a college freshman), but you can check out the GitHub repo if you're interested.