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Glotzer Group

We develop molecular simulation tools to study the self-assembly of complex materials and explore matter at the nanoscale.


  1. Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

    C++ 167 71

  2. freud Public

    Powerful, efficient particle trajectory analysis in scientific Python.

    C++ 141 23

  3. signac Public

    Manage large and heterogeneous data spaces on the file system.

    Python 79 21

  4. Workflow management for signac-managed data spaces.

    Python 38 27

  5. gsd Public

    Read and write GSD files for use with HOOMD-blue.

    Python 17 4

  6. fresnel Public

    Publication quality path tracing in real time.

    C++ 68 6


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