maszhongming / ReactionMinerLinks
Repository for the EMNLP 2023 Demo Paper "Reaction Miner: An Integrated System for Chemical Reaction Extraction from Textual Data"
☆18Updated 9 months ago
Alternatives and similar repositories for ReactionMiner
Users that are interested in ReactionMiner are comparing it to the libraries listed below
Sorting:
- Molecular generation using diffusion models and autoregressive transformer models☆16Updated last year
- Large Language Models in Molecular Embeddings☆12Updated last year
- This repository contains information on the creation, evaluation, and benchmark models for the L+M-24 Dataset. L+M-24 will be featured as…☆31Updated 9 months ago
- Official Implementation of "C5T5: Controllable Generation of Organic Molecules with Transformers"☆24Updated 3 years ago
- Source code for "A Deep-learning System Bridging Molecule Structure and Biomedical Text with Comprehension Comparable to Human Profession…☆90Updated 2 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆77Updated 3 years ago
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆97Updated 4 months ago
- Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"☆22Updated 2 years ago
- EMNLP 2022 Demo "SynKB: Semantic Search for Chemical Synthesis Procedures"☆16Updated 3 years ago
- ☆14Updated last year
- ☆15Updated 3 months ago
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆43Updated last year
- Associated Repository for "Translation between Molecules and Natural Language"☆189Updated 2 years ago
- Extraction of action sequences from experimental procedures☆43Updated 2 years ago
- What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks☆161Updated last year
- ☆14Updated last year
- ☆16Updated 3 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆120Updated last year
- This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs☆42Updated 2 months ago
- [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training☆50Updated last year
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆131Updated last year
- Must-read papers on NLP for science.☆58Updated 2 years ago
- The largest KG for material science☆24Updated 11 months ago
- Transformer-based model for chemical reactions☆87Updated 6 months ago
- Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]☆90Updated last year
- Chemical-Reaction-Aware Molecule Representation Learning☆80Updated 3 years ago
- [ICML 2023] FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planning☆21Updated last year
- ☆25Updated last year
- Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts☆57Updated 11 months ago
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆14Updated 3 months ago