Glotzer Group
We develop molecular simulation tools to study the self-assembly of complex materials and explore matter at the nanoscale.
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- University of Michigan
- https://glotzerlab.engin.umich.edu
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- oxDNA Public Forked from lorenzo-rovigatti/oxDNA
A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings
glotzerlab/oxDNA’s past year of commit activity - ovito-scripts Public
A collection of scripts for pairing OVITO with freud and other Glotzer lab packages
glotzerlab/ovito-scripts’s past year of commit activity
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