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    • PyXtal

      Public
      A code to generate atomic structure with symmetry
      Python
      MIT License
      68270150Updated Nov 29, 2024Nov 29, 2024
    • pyocse

      Public
      Organic Simulation Toolkit
      Python
      MIT License
      2150Updated Nov 13, 2024Nov 13, 2024
    • MEGR7090 course in Atomistic Simulation in Materials Modeling
      Python
      MIT License
      0410Updated Nov 12, 2024Nov 12, 2024
    • HTOCSP

      Public
      A public framework for automated High-throughput Organic Crystal Structure Prediction
      Rich Text Format
      MIT License
      1120Updated Nov 8, 2024Nov 8, 2024
    • C++
      1000Updated Oct 15, 2024Oct 15, 2024
    • xtal_lego

      Public
      Python
      MIT License
      0000Updated Aug 18, 2024Aug 18, 2024
    • vasprun

      Public
      quick analysis of vasp calculation
      Python
      143532Updated Jun 7, 2024Jun 7, 2024
    • CMS

      Public
      Some ongoing projects in Zhu's group
      HTML
      62630Updated Mar 31, 2024Mar 31, 2024
    • PyXtal_FF

      Public
      Machine Learning Interatomic Potential Predictions
      Python
      2387111Updated Feb 15, 2024Feb 15, 2024
    • A workflow to combine PyXtal and DFTB for Organic Crystal Screening
      Python
      MIT License
      0010Updated Jul 6, 2023Jul 6, 2023
    • A public repo to compare the crystal packing similarity
      Jupyter Notebook
      MIT License
      1310Updated Jun 25, 2023Jun 25, 2023
    • .github

      Public
      0000Updated Sep 28, 2022Sep 28, 2022
    • computational physics class taught at UNLV (Phys300)
      Jupyter Notebook
      123112110Updated Sep 8, 2022Sep 8, 2022