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    • Website for the workshop in honour of Roberto Cammi
      HTML
      0000Updated Aug 1, 2025Aug 1, 2025
    • nmqc-2025

      Public template
      HTML
      1000Updated Jun 16, 2025Jun 16, 2025
    • mrchem

      Public
      MultiResolution Chemistry
      C++
      2434206Updated May 7, 2025May 7, 2025
    • mrcpp

      Public
      MultiResolution Computation Program Package
      C++
      2012151Updated Apr 8, 2025Apr 8, 2025
    • vampyr

      Public
      Very Accurate Multiresolution Python Routines
      Python
      101262Updated Feb 6, 2025Feb 6, 2025
    • ReMRChem

      Public
      Python relativistic implementation
      Python
      3414Updated May 6, 2024May 6, 2024
    • Jupyter Notebook
      2100Updated Mar 27, 2024Mar 27, 2024
    • metamr

      Public
      Meta-stuff for the MR family
      Shell
      1010Updated Feb 6, 2024Feb 6, 2024
    • tutorial for the NMQC conference
      Jupyter Notebook
      5000Updated Aug 21, 2023Aug 21, 2023
    • QCEngine

      Public
      Quantum chemistry program executor and IO standardizer (QCSchema).
      Python
      81000Updated Aug 14, 2023Aug 14, 2023
    • nmqc-2023

      Public
      HTML
      2000Updated Jun 7, 2023Jun 7, 2023
    • Jupyter Notebook
      5300Updated Jun 6, 2023Jun 6, 2023
    • libxc

      Public
      Library of exchange-correlation functionals for density-functional theory. Please note that this is a mirror of https://gitlab.com/libxc/libxc.
      C
      11000Updated Feb 10, 2023Feb 10, 2023
    • vampyr-1

      Public
      Very Accurate Multiresolution Python Routines
      Python
      10000Updated Jan 27, 2023Jan 27, 2023
    • Homepage of MRChemSoft
      Nix
      0000Updated Dec 30, 2022Dec 30, 2022
    • Graphical front-end for MRChem
      Python
      1001Updated Jun 22, 2022Jun 22, 2022
    • Collection of MRChem input files and geometries
      Shell
      1000Updated Mar 22, 2022Mar 22, 2022
    • Jupyter Notebook
      1000Updated Mar 15, 2022Mar 15, 2022
    • Hosting recipes for Singularity Hub
      Roff
      1100Updated Jan 5, 2022Jan 5, 2022
    • Parallel benchmark calculations for the MRChem program
      VBA
      2100Updated Feb 9, 2021Feb 9, 2021
    • Periodic table, physical constants, and molecule parsing for quantum chemistry.
      Python
      72000Updated Sep 9, 2020Sep 9, 2020
    • mw_data

      Public
      Datafiles from mrcpp converted to source files
      C++
      0020Updated Nov 4, 2019Nov 4, 2019
    • Redirection of old documentation page
      0000Updated Nov 7, 2017Nov 7, 2017