Alternatives and similar repositories for KGFM

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

• deepmodeling / AI4S-agent-tools
  Collecting a variety of Agent-Ready tool modules
  ☆67Updated 2 weeks ago
• Yeonghun1675 / L2M3
  Large Language Models Material Miner
  ☆45Updated 9 months ago
• Yeonghun1675 / ChatMOF
  Predict and Inverse design for metal-organic framework with large-language models (llms)
  ☆99Updated 6 months ago
• aimat-lab / MOF_Synthesis_Prediction
  ☆37Updated 3 years ago
• WanyuGroup / AI-for-Crystal-Materials
  AI for crystal materials
  ☆92Updated this week
• dhw059 / DenseGNN
  DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules
  ☆25Updated 10 months ago
• lantunes / CrystaLLM
  A Large Language Model of the CIF format for Crystal Structure Generation
  ☆136Updated last month
• OpenDFM / ChemDFM
  Open-sourced dialogue foundation model for Chemistry and molecule science
  ☆90Updated 6 months ago
• zach-zhiling-zheng / ChatGPT_Chemistry_Assistant
  ChatGPT Chemistry Assistant
  ☆86Updated 2 years ago
• vertaix / LLM-Prop
  A repository for the LLM-Prop implementation
  ☆49Updated last year
• AI4ChemS / MOF_ChemUnity
  A knowledge graph unifying computational and experimental data for MOFs
  ☆21Updated last week
• deepmodeling / build-your-agent
  An open project initiated by the DeepModeling community focused on constructing intelligent agents for scientific research. It is committ…
  ☆34Updated 3 months ago
• materialsCnicCas / CASMatChat
  ☆22Updated 2 years ago
• MasterAI-EAM / Material-Knowledge-Graph
  The largest KG for material science
  ☆25Updated last year
• xiaohang007 / SLICES
  SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS
  ☆126Updated last month
• ixsluo / CrystalFlow
  ☆22Updated 3 weeks ago
• parkyjmit / GPT-Narratives-for-Materials
  ☆15Updated last year
• JorenBE / GPT-Challenge
  ☆13Updated last year
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆65Updated 5 months ago
• szl666 / CSLLM
  An LLM system for the ultra-accurate (TPR=98.8%) prediction of the synthesizability and precursors of crystal structures
  ☆30Updated 8 months ago
• RyotaroOKabe / phonon_prediction
  We present the virtual node graph neural network (VGNN) to address the challenges in phonon prediction.
  ☆22Updated last year
• Bin-Cao / SimXRD
  [ICLR 2025] SimXRD-4M: Big Simulated X-ray Diffraction Data and Crystalline Symmetry Classification Benchmark
  ☆15Updated 2 weeks ago
• cyye001 / Con-CDVAE
  This is a conditionally generative model for crystal structures based on a modified version of CDVAE.
  ☆36Updated last month
• SarkisovTeam / dreaming4MOFs
  Design of metal-organic frameworks using deep dreaming approaches
  ☆18Updated 3 weeks ago
• hspark1212 / MOFTransformer
  Universal Transfer Learning in Porous Materials, including MOFs.
  ☆114Updated last year
• CambridgeMolecularEngineering / chemdataextractor2
  ChemDataExtractor Version 2.0
  ☆177Updated 8 months ago
• Ruan-Yixiang / LLM-RDF
  ☆37Updated 11 months ago
• vertaix / LLM4Mat-Bench
  Code and data used to create and evaluate LLM4Mat-Bench
  ☆22Updated last week
• deepmaterials / dlmatreview
  Repository for links to software packages and databases used in deep-learning applications for materials science
  ☆148Updated 6 months ago
• usccolumbia / deeperGATGNN
  Scalable graph neural networks for materials property prediction
  ☆62Updated last year