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    • Workflows for Turbomole
      Python
      Other
      04110Updated Dec 3, 2024Dec 3, 2024
    • jobflow-remote is a Python package to run jobflow workflows on remote resources.
      Python
      Other
      1125338Updated Dec 3, 2024Dec 3, 2024
    • matminer

      Public
      Data mining for materials science
      HTML
      Other
      194100Updated Dec 2, 2024Dec 2, 2024
    • Turbomoleio is a python package containing a set of tools for the generation of inputs and parsing of outputs for the TURBOMOLE quantum chemistry package.
      Python
      GNU General Public License v3.0
      919123Updated Dec 2, 2024Dec 2, 2024
    • qtoolkit

      Public
      Python
      Other
      511101Updated Nov 16, 2024Nov 16, 2024
    • modnet

      Public
      MODNet: a framework for machine learning materials properties
      Jupyter Notebook
      MIT License
      34009Updated Oct 30, 2024Oct 30, 2024
    • An Open Source Machine Learning Framework for Everyone
      C++
      Apache License 2.0
      74k000Updated Oct 30, 2024Oct 30, 2024
    • A template for writing add-on namespace packages for atomate2
      Python
      Other
      0112Updated Oct 28, 2024Oct 28, 2024
    • pysisso

      Public archive
      Python interface to the SISSO (Sure Independence Screening and Sparsifying Operator) method.
      Python
      Other
      2152160Updated Apr 24, 2024Apr 24, 2024
    • datalab

      Public
      datalab is a place to store experimental data and the connections between them.
      Python
      MIT License
      17000Updated Apr 21, 2024Apr 21, 2024
    • atomate2-lammps

      Public archive
      An add-on package for atomate2 that implements workflows for the LAMMPS molecular dynamics code.
      Python
      Other
      1801Updated Mar 14, 2024Mar 14, 2024
    • pymatgen

      Public
      Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
      Python
      Other
      868000Updated Feb 3, 2023Feb 3, 2023
    • atomate2

      Public
      atomate2 is a library of computational materials science workflows
      Python
      Other
      97001Updated Dec 19, 2022Dec 19, 2022
    • Python
      0720Updated Nov 24, 2022Nov 24, 2022
    • atomate

      Public
      atomate is a powerful software for computational materials science and contains pre-built workflows.
      Python
      Other
      175000Updated Sep 17, 2020Sep 17, 2020
    • abiflows

      Public
      High-throughput calculations with Abinit
      Python
      Other
      16000Updated May 29, 2020May 29, 2020