Software
Tools and software developed by our research group
Coming Soon
We are currently preparing our software tools and packages for public release. This page will soon feature our research software, computational tools, and open-source packages for AI-driven biomolecular dynamics simulation.
Stay tuned for updates on our latest software releases and documentation.
AI2BMD Suite
AI-driven biomolecular dynamics simulation tools with ab initio accuracy
Molecular Analysis Tools
Advanced tools for molecular structure characterization and property prediction
Visualization Packages
Interactive visualization tools for biomolecular dynamics and structural analysis
Machine Learning Models
Pre-trained models and frameworks for molecular property prediction