Glotzer Group
We develop molecular simulation tools to study the self-assembly of complex materials and explore matter at the nanoscale.
- 103 followers
- University of Michigan
- https://glotzerlab.engin.umich.edu
Pinned Loading
Repositories
Showing 10 of 65 repositories
- signac-dashboard Public
Rapidly visualize signac projects through a customizable dashboard interface.
glotzerlab/signac-dashboard’s past year of commit activity - spatula Public
Python package for calculation of symmetry based order parameters in molecular simulation systems.
glotzerlab/spatula’s past year of commit activity
Top languages
Loading…
Most used topics
Loading…