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@atomgptlab

atomgptlab

Data-driven materials design

👾 AtomGPTLab

Welcome to AtomGPTLab and Choudhary Research Group at the Johns Hopkins University - advancing AI-powered atomistic materials design.

Research Areas

  • Generative and Agentic AI for Materials
  • Inverse Design Workflows
  • Graph Neural Networks
  • Density Functional Theory
  • Materials Databases
  • Functional materials such as superconductors, semiconductors etc.

🚀 Featured Projects:

ChatGPT Material Explorer

AGAPI: Atomgpt.org API

AtomBench

Contact

🌐 PI: Kamal Choudhary

🌟 If you find this project useful, consider starring the repo to support open materials research!

Latest Publications

  1. AtomBench
  2. The JARVIS infrastructure is all you need for materials design
  3. ChatGPT Material Explorer
  4. MicroscopyGPT
Name Description Details Conda Package PyPi Package
atomgptlab/agapi AtomGPT.org API Usage Examples. 📚
atomgptlab/atombench_inverse A Benchmark for Generative Atomic Structure Models using GPT, Diffusion, and Flow Architectures. 📚
atomgptlab/chatgpt_material_explorer ChatGPT based Material Science Assistant for materials data and simulations. 📚
atomgptlab/jarvis-tools JARVIS-Tools: An open-source software package for data-driven atomistic materials design 📚 📦 📦
atomgptlab/alignn ALIGNN: Atomistic Line Graph Neural Network and force-field 📚 📦 📦
atomgptlab/jarvis_leaderboard JARVIS-Leaderboard: Explore State-of-the-Art Materials Design Methods and Reproducible Benchmarks 📚 📦 📦
atomgptlab/atomgpt AtomGPT: Atomistic Generative Pretrained Transformer for Forward and Inverse Materials Design 📚
atomgptlab/chemnlp ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data 📚 📦 📦
atomgptlab/atomvision AtomVision: Deep learning framework for atomistic image data 📚 📦
atomgptlab/atomqc AtomQC: Atomistic Calculations on Quantum Computers 📚 📦
atomgptlab/jarvis-tools-notebooks A Google-Colab Notebook Collection for Materials Design 📚
atomgptlab/tb3py TB3Py: Two- and three-body tight-binding calculations for materials 📚 📦 📦
atomgptlab/intermat InterMat: Interface materials design toolkit 📚 📦 📦
atomgptlab/defectmat DefectMat: Defect materials design toolkit 📚
atomgptlab/chipsff Evaluation of universal machine learning force-fields 📚 📦
atomgptlab/benchqc A Benchmarking Toolkit for Quantum Computation 📚
atomgptlab/catalysismat Examining Generalizability of AI Models for Catalysis 📚

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Popular repositories Loading

  1. chatgpt_material_explorer chatgpt_material_explorer Public

    CME-ChatGPT Material Explorer

    19

  2. atomgpt atomgpt Public

    Generative Pretrained Transformer Models for Materials Design https://www.youtube.com/@dr_k_choudhary

    Python 16 8

  3. jarvis jarvis Public

    JARVIS-Tools: an open-source software package for data-driven atomistic materials design. Publications: https://scholar.google.com/citations?user=3w6ej94AAAAJ

    Python 8

  4. jarvis-tools-notebooks jarvis-tools-notebooks Public

    A Google-Colab Notebook Collection for Materials Design: https://jarvis.nist.gov/

    Jupyter Notebook 8 4

  5. atombench_inverse atombench_inverse Public

    AtomBench: A Benchmark for Generative Atomic Structure Models using GPT, Diffusion, and Flow Architectures https://arxiv.org/abs/2510.16165

    Python 7

  6. agapi agapi Public

    AtomGPT.org API Usage Examples

    Python 6 2

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