Alternatives and similar repositories for KGFM

Users that are interested in KGFM are comparing it to the libraries listed below

• Yeonghun1675 / L2M3
  Large Language Models Material Miner
  ☆36Updated 7 months ago
• deepmodeling / AI4S-agent-tools
  Collecting a variety of Agent-Ready tool modules
  ☆56Updated this week
• Yeonghun1675 / ChatMOF
  Predict and Inverse design for metal-organic framework with large-language models (llms)
  ☆91Updated 4 months ago
• vertaix / LLM-Prop
  A repository for the LLM-Prop implementation
  ☆48Updated last year
• aimat-lab / MOF_Synthesis_Prediction
  ☆36Updated 3 years ago
• WanyuGroup / AI-for-Crystal-Materials
  AI for crystal materials
  ☆81Updated this week
• dhw059 / DenseGNN
  DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules
  ☆24Updated 8 months ago
• parkyjmit / GPT-Narratives-for-Materials
  ☆16Updated last year
• deepmaterials / dlmatreview
  Repository for links to software packages and databases used in deep-learning applications for materials science
  ☆147Updated 4 months ago
• deepmodeling / build-your-agent
  An open project initiated by the DeepModeling community focused on constructing intelligent agents for scientific research. It is committ…
  ☆28Updated last month
• lantunes / CrystaLLM
  A Large Language Model of the CIF format for Crystal Structure Generation
  ☆127Updated 8 months ago
• OpenDFM / ChemDFM
  Open-sourced dialogue foundation model for Chemistry and molecule science
  ☆87Updated 4 months ago
• zach-zhiling-zheng / ChatGPT_Chemistry_Assistant
  ChatGPT Chemistry Assistant
  ☆84Updated 2 years ago
• xiaohang007 / SLICES
  SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS
  ☆117Updated 5 months ago
• vertaix / LLM4Mat-Bench
  Code and data used to create and evaluate LLM4Mat-Bench
  ☆20Updated 10 months ago
• DeepSorption / DeepSorption1.0
  ☆14Updated 2 years ago
• materialsCnicCas / CASMatChat
  ☆21Updated 2 years ago
• odysie / thermoelectricsdb
  ☆16Updated 2 years ago
• cyye001 / Con-CDVAE
  This is a conditionally generative model for crystal structures based on a modified version of CDVAE.
  ☆34Updated 2 months ago
• szl666 / CSLLM
  An LLM system for the ultra-accurate (TPR=98.8%) prediction of the synthesizability and precursors of crystal structures
  ☆22Updated 6 months ago
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆60Updated 2 months ago
• atomly-materials-research-lab / GPTFF
  GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner
  ☆62Updated 6 months ago
• QuantumLab-ZY / HamGNN
  An E(3) equivariant Graph Neural Network for predicting electronic Hamiltonian matrix
  ☆116Updated this week
• hspark1212 / MOFTransformer
  Universal Transfer Learning in Porous Materials, including MOFs.
  ☆109Updated last year
• tobacco-mofs / tobacco_3.0
  ☆61Updated 4 years ago
• Bin-Cao / SimXRD
  [ICLR 2025] SimXRD-4M: Big Simulated X-ray Diffraction Data and Crystalline Symmetry Classification Benchmark
  ☆14Updated 4 months ago
• CambridgeMolecularEngineering / chemdataextractor2
  ChemDataExtractor Version 2.0
  ☆169Updated 6 months ago
• Diego-2504 / CGCNN_tutorial
  Crystal Graph Convolutional Neural Networks tutorial
  ☆28Updated 2 years ago
• bytedance / bamboo
  BAMBOO (Bytedance AI Molecular BOOster) is an AI-driven machine learning force field designed for precise and efficient electrolyte simu…
  ☆122Updated 4 months ago
• usccolumbia / deeperGATGNN
  Scalable graph neural networks for materials property prediction
  ☆62Updated last year