Skip to content
Change the repository type filter

All

    Repositories list

    • .github

      Public
      4001Updated Oct 17, 2025Oct 17, 2025
    • blog

      Public
      DeepModeling Blog
      TeX
      9306Updated Oct 17, 2025Oct 17, 2025
    • An electronic structure package based on either plane wave basis or numerical atomic orbitals.
      C++
      1832191628Updated Oct 17, 2025Oct 17, 2025
    • DeepModeling projects
      27013Updated Oct 16, 2025Oct 16, 2025
    • dpgui

      Public
      A web-based GUI for user inputs
      Vue
      5809Updated Oct 16, 2025Oct 16, 2025
    • community

      Public
      DeepModeling community content
      248903Updated Oct 16, 2025Oct 16, 2025
    • A deep learning package for many-body potential energy representation and molecular dynamics
      Python
      5751.8k8129Updated Oct 16, 2025Oct 16, 2025
    • unimol_tools: a easy-use & auto-ml molecule property prediction tool
      Python
      31921Updated Oct 16, 2025Oct 16, 2025
    • MCP tools to connect LLMs and ABACUS jobs
      Python
      81701Updated Oct 15, 2025Oct 15, 2025
    • LAMBench

      Public
      A benchmark for Large Atomistic Models
      Python
      7811Updated Oct 14, 2025Oct 14, 2025
    • dpdata

      Public
      A Python package for manipulating atomistic data of software in computational science
      Python
      1522202724Updated Oct 13, 2025Oct 13, 2025
    • dpti

      Public
      A Python Package to Automate Thermodynamic Integration Calculations for Free Energy
      Python
      213094Updated Oct 13, 2025Oct 13, 2025
    • generate HPC scheduler systems jobs input scripts and submit these scripts to HPC systems and poke until they finish
      Python
      5952182Updated Oct 13, 2025Oct 13, 2025
    • an automatic reaction network generator for reactive molecular dynamics simulation
      Python
      4295712Updated Oct 13, 2025Oct 13, 2025
    • dpgen

      Public
      The deep potential generator to generate a deep-learning based model of interatomic potential energy and force field
      Python
      1853613112Updated Oct 13, 2025Oct 13, 2025
    • dargs

      Public
      Argument processing for the deep modeling project.
      Python
      3622Updated Oct 13, 2025Oct 13, 2025
    • DeePMD-kit plugin for various graph neural network models
      Python
      74943Updated Oct 13, 2025Oct 13, 2025
    • Sphinx extension for DeepModeling projects
      CSS
      6304Updated Oct 13, 2025Oct 13, 2025
    • 81451Updated Oct 13, 2025Oct 13, 2025
    • A deep learning empowered open-source platform for reacting flow simulations
      C++
      80189240Updated Oct 11, 2025Oct 11, 2025
    • GPUMD

      Public
      Graphics Processing Units Molecular Dynamics
      Cuda
      154900Updated Oct 7, 2025Oct 7, 2025
    • args

      Public
      DeepModeling dargs arguments generation
      Python
      2204Updated Oct 6, 2025Oct 6, 2025
    • jax-fem

      Public
      Differentiable Finite Element Method with JAX
      Python
      85502322Updated Oct 5, 2025Oct 5, 2025
    • dftio

      Public
      dftio is to assist machine learning communities to transcript DFT output into a format that is easy to read or used by machine learning models.
      Python
      71230Updated Oct 3, 2025Oct 3, 2025
    • dpgen2

      Public
      2nd generation of the Deep Potential GENerator
      Python
      3740177Updated Sep 30, 2025Sep 30, 2025
    • Collecting a variety of Agent-Ready tool modules
      Python
      296400Updated Sep 24, 2025Sep 24, 2025
    • DeePTB

      Public
      DeePTB: A deep learning package for tight-binding Hamiltonian with ab initio accuracy.
      Python
      2489208Updated Sep 24, 2025Sep 24, 2025
    • dflow

      Public
      Dflow is a Python framework for constructing scientific computing workflows (e.g. concurrent learning workflows) employing Argo Workflows as the workflow engine.
      Python
      4773131Updated Sep 23, 2025Sep 23, 2025
    • DMFF

      Public
      DMFF (Differentiable Molecular Force Field) is a Jax-based python package that provides a full differentiable implementation of molecular force field models.
      Python
      4718095Updated Sep 13, 2025Sep 13, 2025
    • workflows

      Public
      reusing workflows and images for GitHub Actions
      4402Updated Sep 8, 2025Sep 8, 2025