Advanced tools for CoreMS mass spectrometry data processing, enabling high-resolution analysis of dissolved organic matter in environmental samples.
Impact: Used in multiple publications for DOM characterization
Research Software & Tools
Our lab develops open-source software for environmental biogeochemistry research, with a focus on mass spectrometry data analysis and reactive transport modeling. All tools are freely available and contributions are welcome.
Featured Projects
LC-ICP-MS data processing pipeline for elemental analysis and speciation studies
Impact: Comprehensive workflow for metal speciation in environmental samples
Data Analysis Tools
Mass spectrometry and analytical chemistry data processing pipelines
User interface for LC-ICP-MS data processing and visualization
Core mass spectrometry framework developed at EMSL
Modeling & Simulation
Reactive transport and biogeochemical modeling tools
Reactive transport modeling utilities for PFLOTRAN, simulating biogeochemical cycling in saturated and unsaturated soils
PFLOTRAN input files and workflows for environmental biogeochemistry modeling
Utilities & Infrastructure
Supporting tools and reproducible computational environments
Reproducible computational environments for geochemical modeling and data analysis
Collaborate With Us
Using Our Tools?
We welcome collaborations and contributions! If you’re using our software:
- ⭐ Star the repository to show your support
- 📝 Cite our work in publications
- 🐛 Report issues or request features
- 🔧 Contribute code improvements via pull requests
Contact
For collaboration inquiries or questions about our software, reach out to cdewey@udel.edu