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    • HTML
      0000Updated Jun 28, 2025Jun 28, 2025
    • HAVMOL

      Public
      Early PC's program for ab initio Hartree - Fock calculations
      Fortran
      0000Updated May 10, 2025May 10, 2025
    • MDScan

      Public
      An efficient approach to RMSD-Based HDBSCAN Clustering of long Molecular Dynamics
      Python
      31710Updated Sep 11, 2022Sep 11, 2022
    • RCDPeaks

      Public
      Python
      1700Updated Jul 23, 2022Jul 23, 2022
    • BitQT

      Public
      A Graph-Based Approach to the Quality-Threshold Clustering of Molecular Dynamics
      Python
      0700Updated Jul 23, 2022Jul 23, 2022