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    • Julia
      02212Updated Feb 19, 2026Feb 19, 2026
    • functions and data structures to extract physical observables from NQCModels and cache system variables for NQCDynamics
      Julia
      0002Updated Feb 19, 2026Feb 19, 2026
    • Fast and flexible nonadiabatic molecular dynamics in Julia!
      Julia
      7672818Updated Feb 18, 2026Feb 18, 2026
    • Interface for defining model systems for nonadiabatic dynamics
      Julia
      1645Updated Feb 16, 2026Feb 16, 2026
    • Advanced tutorials for NQCDynamics.jl and related packages in the NQCD Github org
      Jupyter Notebook
      1110Updated Feb 13, 2026Feb 13, 2026
    • Julia
      0041Updated Feb 12, 2026Feb 12, 2026
    • Base definitions of atoms, cell and unit conversions used in NQCModels.jl and NQCDynamics.jl.
      Julia
      1054Updated Feb 10, 2026Feb 10, 2026
    • Julia
      0013Updated Feb 10, 2026Feb 10, 2026
    • Julia scripts run and visualise the H atom scattering from Germanium(111) surface simulation via an 1-D analytical non-adiabatic effects embedded model. Reprodu…
      Julia
      0200Updated Dec 19, 2025Dec 19, 2025
    • Fortran
      0000Updated Nov 19, 2025Nov 19, 2025
    • Analytic NO on Au(111) diabatic model Hamiltonian. See J. Chem. Phys. 130, 174716 (2009).
      Julia
      0010Updated Nov 19, 2025Nov 19, 2025
    • Friction calculators for ML models
      Julia
      0111Updated Oct 3, 2025Oct 3, 2025
    • 0110Updated Jul 15, 2025Jul 15, 2025
    • Julia interface for neural network potentials defined in Fortran
      Julia
      1000Updated Jul 14, 2025Jul 14, 2025
    • Julia
      0011Updated Jul 14, 2025Jul 14, 2025
    • Julia
      0121Updated Jun 3, 2025Jun 3, 2025
    • Julia
      0000Updated May 14, 2025May 14, 2025
    • Model that calculates the LDFA friction from a cube file.
      Python
      1000Updated Aug 14, 2024Aug 14, 2024
    • Fit a spline through a table of potential values and positions (Currently only 1D)
      Julia
      0004Updated May 27, 2023May 27, 2023
    • Scripts and data supporting the research presented in "Assessing mixed quantum-classical molecular dynamics methods for nonadiabatic scattering of molecules on …
      Julia
      1200Updated May 26, 2023May 26, 2023
    • surfgen

      Public
      Generates analytical coupled PESs using quasi-diabatic Hamiltonians
      SourcePawn
      6000Updated May 8, 2023May 8, 2023
    • Scripts and data supporting the research presented in "Efficient implementation and performance analysis of the Independent Electron Surface Hopping method for …
      Julia
      1000Updated Jan 12, 2023Jan 12, 2023
    • Julia
      0000Updated Aug 4, 2022Aug 4, 2022
    • NQCDLogo

      Public
      Source code for generating logo
      Julia
      0000Updated Feb 1, 2022Feb 1, 2022
    • Julia
      0000Updated Jan 10, 2022Jan 10, 2022