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
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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 - hpmc-energy-template Public Forked from glotzerlab/hoomd-component-template
Template repository for HPMC pair and/or external energy evaluators.
glotzerlab/hpmc-energy-template’s past year of commit activity - hoomd-md-pair-template Public Forked from glotzerlab/hoomd-component-template
Template repository for HOOMD-blue C++ components.
glotzerlab/hoomd-md-pair-template’s past year of commit activity - hoomd-hpmc-shape-template Public Forked from glotzerlab/hoomd-component-template
Template repository for HOOMD-blue C++ components.
glotzerlab/hoomd-hpmc-shape-template’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
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