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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. hoomd-blue hoomd-blue Public

    Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

    C++ 316 123

  2. freud freud Public

    Powerful, efficient particle trajectory analysis in scientific Python.

    C++ 260 47

  3. signac signac Public

    Manage large and heterogeneous data spaces on the file system.

    Python 129 35

  4. signac-flow signac-flow Public

    Workflow management for signac-managed data spaces.

    Python 48 36

  5. gsd gsd Public

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

    Python 24 7

  6. fresnel fresnel Public

    Publication quality path tracing in real time.

    C++ 108 8


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