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    • .github

      Public
      4001Updated Aug 5, 2025Aug 5, 2025
    • A deep learning package for many-body potential energy representation and molecular dynamics
      Python
      5641.7k8721Updated Aug 5, 2025Aug 5, 2025
    • dpgen

      Public
      The deep potential generator to generate a deep-learning based model of interatomic potential energy and force field
      Python
      1843534812Updated Aug 5, 2025Aug 5, 2025
    • dpdata

      Public
      A Python package for manipulating atomistic data of software in computational science
      Python
      1492152414Updated Aug 5, 2025Aug 5, 2025
    • dpgen2

      Public
      2nd generation of the Deep Potential GENerator
      Python
      3640124Updated Aug 5, 2025Aug 5, 2025
    • DeePMD-kit plugin for various graph neural network models
      Python
      74843Updated Aug 4, 2025Aug 4, 2025
    • dpti

      Public
      A Python Package to Automate Thermodynamic Integration Calculations for Free Energy
      Python
      202992Updated Aug 4, 2025Aug 4, 2025
    • dpgui

      Public
      A web-based GUI for user inputs
      Vue
      5807Updated Aug 4, 2025Aug 4, 2025
    • an automatic reaction network generator for reactive molecular dynamics simulation
      Python
      419177Updated Aug 4, 2025Aug 4, 2025
    • generate HPC scheduler systems jobs input scripts and submit these scripts to HPC systems and poke until they finish
      Python
      5851203Updated Aug 4, 2025Aug 4, 2025
    • dargs

      Public
      Argument processing for the deep modeling project.
      Python
      3621Updated Aug 4, 2025Aug 4, 2025
    • Sphinx extension for DeepModeling projects
      CSS
      6303Updated Aug 4, 2025Aug 4, 2025
    • LAMBench

      Public
      A benchmark for Large Atomic Models
      Python
      7611Updated Aug 4, 2025Aug 4, 2025
    • args

      Public
      DeepModeling dargs arguments generation
      Python
      2202Updated Aug 4, 2025Aug 4, 2025
    • Collecting a variety of Agent-Ready tool modules
      Python
      222800Updated Aug 4, 2025Aug 4, 2025
    • An electronic structure package based on either plane wave basis or numerical atomic orbitals.
      C++
      1802081443Updated Aug 4, 2025Aug 4, 2025
    • unimol_tools: a easy-use & auto-ml molecule property prediction tool
      Python
      21110Updated Aug 4, 2025Aug 4, 2025
    • DeepModeling projects
      2706Updated Aug 1, 2025Aug 1, 2025
    • jax-fem

      Public
      Differentiable Finite Element Method with JAX
      Python
      78457324Updated Aug 1, 2025Aug 1, 2025
    • MCP tools to connect LLMs and ABACUS jobs
      Python
      71000Updated Jul 31, 2025Jul 31, 2025
    • 81351Updated Jul 30, 2025Jul 30, 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
      61020Updated Jul 28, 2025Jul 28, 2025
    • blog

      Public
      DeepModeling Blog
      TeX
      9306Updated Jul 28, 2025Jul 28, 2025
    • An open project initiated by the DeepModeling community focused on constructing intelligent agents for scientific research. It is committed to assembling a reusable and extensible set of Agent-Ready tools, promoting the development and practical deployment of research agents through open collaboration.
      TypeScript
      102042Updated Jul 24, 2025Jul 24, 2025
    • A deep learning empowered open-source platform for reacting flow simulations
      C++
      80183210Updated Jul 23, 2025Jul 23, 2025
    • DeePTB

      Public
      DeePTB: A deep learning package for tight-binding Hamiltonian with ab initio accuracy.
      Python
      2283175Updated Jul 20, 2025Jul 20, 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
      4671141Updated Jul 20, 2025Jul 20, 2025
    • Space Group Informed Transformer for Crystalline Materials Generation
      Jupyter Notebook
      1611313Updated Jul 19, 2025Jul 19, 2025
    • DeePDih

      Public
      Deep Potential driven molecular dihedral scan toolkit
      Python
      3600Updated Jul 14, 2025Jul 14, 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
      46176116Updated Jul 4, 2025Jul 4, 2025