Alternatives and similar repositories for LLM-RDF

Users that are interested in LLM-RDF are comparing it to the libraries listed below

• dmw51 / reactiondataextractor2
  This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes
  ☆26Updated last year
• mehradans92 / dZiner
  Chemist AI Agent for Rational Inverse Design of Materials
  ☆27Updated 2 months ago
• qai222 / LLM_organic_synthesis
  ☆25Updated last year
• zw-SIMM / SFTLLMs_for_ChemText_Mining
  ☆26Updated 8 months ago
• schwallergroup / steer
  ☆30Updated 2 months ago
• jidushanbojue / GraphRXN
  GraphRXN
  ☆28Updated 2 years ago
• jfjoung / mechanism_prediction
  ☆23Updated 10 months ago
• thomas0809 / RxnScribe
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆77Updated last year
• CrystalEye42 / OpenChemIE
  ☆72Updated 10 months ago
• panwarp / PyL3dMD
  PyL3dMD: Python LAMMPS 3D Molecular Descriptors Package
  ☆29Updated 11 months ago
• OBrink / DECIMER.ai
  This repository contains the code for https://decimer.ai
  ☆44Updated last year
• rxn4chemistry / disconnection_aware_retrosynthesis
  ☆30Updated 2 years ago
• geemi725 / ChemLit-QA
  ☆19Updated 6 months ago
• snu-micc / LocalMapper
  Precise reaction atom-to-atom mapping with LocalMapper
  ☆36Updated 2 months ago
• Academich / reagents
  Reagent prediction with Molecular Transformer. Improvement of data for reaction product prediction in a self-supervised fashion.
  ☆24Updated 7 months ago
• qiangbo1222 / Uni-RXN-official
  ☆27Updated last year
• WangZiXubiubiu / SketchMol-v1
  Official implementation of SketchMol.
  ☆24Updated 3 months ago
• lamalab-org / matextract-book
  ☆39Updated 2 months ago
• batistagroup / ChemSpaceAL
  ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein- Specific Molecular Generation
  ☆21Updated 10 months ago
• Augmented-Nature / Augmented-Nature-ChEMBL-MCP-Server
  A comprehensive Model Context Protocol (MCP) server providing advanced access to the ChEMBL chemical database.
  ☆43Updated last week
• PEJpOhno / SMiPoly
  rule-based virtual polymer library generator
  ☆36Updated this week
• NTU-MedAI / MolFrag
  Obtain and organize all feasible fragmentation of molecular methods
  ☆31Updated last year
• rxn4chemistry / rxn-chemutils
  Chemistry-related Python utilities used in the RXN universe
  ☆25Updated 10 months ago
• rxn4chemistry / smiles2actions
  Action sequence prediction for arbitrary chemical equations
  ☆26Updated 4 years ago
• Laboratoire-de-Chemoinformatique / Reaction_Data_Cleaning
  Chemical reaction data cleaning
  ☆30Updated 3 years ago
• hesther / reactiondatabase
  A database of reaction properties containing the atom-mapped reaction SMILES and the target properties.
  ☆33Updated last year
• seonghann / tsdiff
  Diffusion model for transition state prediction
  ☆35Updated last year
• ASKCOS / askcos-data
  Data and model repository for the ASKCOS application
  ☆16Updated 3 years ago
• lamalab-org / chemlift
  Language-interfaced fine-tuning for chemistry
  ☆42Updated last year
• rxn4chemistry / OpenNMT-py
  RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch
  ☆26Updated last year