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    • A tool to predict the electronic density of molecules using a SA-GPR model
      Python
      MIT License
      2101Updated Dec 3, 2024Dec 3, 2024
    • rascaline

      Public
      Computing representations for atomistic machine learning
      Rust
      BSD 3-Clause "New" or "Revised" License
      14000Updated Nov 19, 2024Nov 19, 2024
    • Storage format for equivariant atomistic machine learning
      Python
      BSD 3-Clause "New" or "Revised" License
      19000Updated Sep 16, 2024Sep 16, 2024
    • Q-stack

      Public
      Stack of codes for dedicated pre- and post-processing tasks for Quantum Machine Learning (QML)
      Python
      MIT License
      5000Updated Jul 2, 2024Jul 2, 2024
    • An interactive structure/property explorer for materials and molecules
      TypeScript
      BSD 3-Clause "New" or "Revised" License
      34000Updated Jul 2, 2024Jul 2, 2024
    • cell2mol

      Public
      Python
      GNU General Public License v3.0
      6000Updated Mar 15, 2024Mar 15, 2024
    • A collection of scikit-learn compatible utilities that implement methods born out of the materials science and chemistry communities
      Python
      BSD 3-Clause "New" or "Revised" License
      19000Updated Mar 15, 2024Mar 15, 2024
    • i-pi

      Public
      i-PI: a universal force engine
      Python
      116000Updated Mar 15, 2024Mar 15, 2024
    • mops

      Public
      Mathematical operations with GPU acceleration
      C++
      BSD 3-Clause "New" or "Revised" License
      1000Updated Mar 3, 2024Mar 3, 2024
    • Multi-language library for the calculation of spherical harmonics in Cartesian coordinates
      C++
      Apache License 2.0
      13000Updated Feb 16, 2024Feb 16, 2024
    • rho_learn

      Public archive
      A proof-of-concept workflow for torch-based electron density learning
      Python
      MIT License
      2400Updated Apr 3, 2023Apr 3, 2023
    • A tools-barebone setting of cell2mol fro the materialscoud.
      JavaScript
      1000Updated Mar 27, 2023Mar 27, 2023