Glotzer Group
We develop molecular simulation tools to study the self-assembly of complex materials and explore matter at the nanoscale.
- University of Michigan
- https://glotzerlab.engin.umich.edu
Pinned
Repositories
- hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
- signac-flow
Workflow management for signac-managed data spaces.
- freud-examples
Examples for the freud library.
- signac-docs
Documentation for the signac framework.
- hoomd-examples
HOOMD-blue example scripts.
- signac-dashboard
Rapidly visualize signac projects through a customizable dashboard interface.