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    • Jupyter Notebooks for MSE 485 Atomistic Scale Simulations
      Jupyter Notebook
      0100Updated Oct 3, 2025Oct 3, 2025
    • Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
      C++
      150001Updated Sep 29, 2025Sep 29, 2025
    • Simulation and analysis scripts for cubic unit cells project
      Python
      0000Updated Sep 23, 2025Sep 23, 2025
    • martini3

      Public
      Martini3 package for hoomd blue simulation
      Python
      1000Updated Sep 23, 2025Sep 23, 2025
    • Material for atomistic scale simulation class
      TeX
      0202Updated Sep 8, 2025Sep 8, 2025
    • azplugins

      Public
      A HOOMD-blue component for soft matter simulations.
      C++
      16000Updated Feb 25, 2025Feb 25, 2025
    • Example Workflow for Simulation of Bent Membranes
      Python
      0000Updated Jan 16, 2025Jan 16, 2025
    • .github

      Public
      TeX
      0000Updated Nov 5, 2024Nov 5, 2024
    • C++
      0200Updated Feb 29, 2024Feb 29, 2024