Alternatives and similar repositories for ReactionMiner:

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

• thunlp / KV-PLM
  Source code for "A Deep-learning System Bridging Molecule Structure and Biomedical Text with Comprehension Comparable to Human Profession…
  ☆84Updated last year
• language-plus-molecules / LPM-24-Dataset
  This repository contains information on the creation, evaluation, and benchmark models for the L+M-24 Dataset. L+M-24 will be featured as…
  ☆26Updated 3 weeks ago
• OSU-NLP-Group / LLM4Chem
  Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …
  ☆76Updated 3 months ago
• SongtaoLiu0823 / FusionRetro
  [ICML 2023] FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planning
  ☆21Updated 4 months ago
• jshmjs45 / data_for_chem
  Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"
  ☆21Updated last year
• dhroth / c5t5
  Official Implementation of "C5T5: Controllable Generation of Organic Molecules with Transformers"
  ☆24Updated 3 years ago
• GT4SD / multitask_text_and_chemistry_t5
  Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023
  ☆36Updated 5 months ago
• thomas0809 / textreact
  Predictive Chemistry Augmented with Text Retrieval
  ☆19Updated last year
• QizhiPei / BioT5
  BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)
  ☆103Updated 5 months ago
• jiangfeng1124 / ChemRxnExtractor
  Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)
  ☆73Updated 2 years ago
• rxn4chemistry / paragraph2actions
  Extraction of action sequences from experimental procedures
  ☆40Updated last year
• YangLing0818 / IRDiff
  [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation
  ☆22Updated 5 months ago
• ChemFoundationModels / ChemLLMBench
  What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks
  ☆137Updated 6 months ago
• cnedwards / text2mol
  Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries
  ☆42Updated last year
• syr-cn / ReLM
  [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.
  ☆18Updated last year
• zjunlp / NLP4SciencePapers
  Must-read papers on NLP for science.
  ☆58Updated last year
• HelloJocelynLu / t5chem
  Transformer-based model for chemical reactions
  ☆71Updated 2 months ago
• ozyyshr / StructChem
  Structured Chemistry Reasoning with Large Language Models
  ☆32Updated 9 months ago
• ZonglinY / MOOSE-Chem
  [ICLR 2025] <MOOSE-Chem: Large Language Models for Rediscovering Unseen Chemistry Scientific Hypotheses>
  ☆25Updated last month
• SXKDZ / MARCEL
  [ICLR 2024] MARCEL: Machine Learning over Molecular Conformer Ensembles
  ☆40Updated last year
• lsh0520 / 3D-MoLM
  ☆42Updated 10 months ago
• AI4ChemS / Eunomia
  Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts
  ☆45Updated 3 months ago
• snu-micc / LocalMapper
  Precise reaction atom-to-atom mapping with LocalMapper
  ☆31Updated 8 months ago
• blender-nlp / MolT5
  Associated Repository for "Translation between Molecules and Natural Language"
  ☆166Updated last year
• NVlabs / RetMol
  A new retrieval-based framework for controllable molecule generation.
  ☆47Updated last year
• Ruan-Yixiang / LLM-RDF
  ☆16Updated 2 months ago
• HHW-zhou / TSMMG
  Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"
  ☆13Updated 7 months ago
• jerry3027 / PolyIE
  ☆13Updated last year