AI-HPC-Research-Team / GIT-MolLinks
A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
☆33Updated last week
Alternatives and similar repositories for GIT-Mol
Users that are interested in GIT-Mol are comparing it to the libraries listed below
Sorting:
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Updated 2 years 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
- ☆11Updated 4 years ago
- Code for AAAI24 paper Text-Guided Molecule Generation with Diffusion Language Model☆21Updated 4 months ago
- ☆48Updated last year
- This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs☆42Updated 2 months ago
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆15Updated 7 months ago
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆177Updated 10 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆120Updated last year
- ☆37Updated last year
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆22Updated last year
- ☆49Updated 3 years ago
- ☆51Updated last year
- [COLING 2025]A curated paper list about LLMs for chemistry☆105Updated last week
- ☆14Updated 11 months ago
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆46Updated 7 months ago
- Chemical-Reaction-Aware Molecule Representation Learning☆80Updated 3 years ago
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- Code for InstructBioMol, implementing the Nature Machine Intelligence paper "Advancing Biomolecular Understanding and Design Following Hu…☆21Updated 2 months ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- Official repository for MolCRAFT series☆124Updated this week
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆126Updated 2 years ago
- ☆23Updated 6 months ago
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆50Updated 10 months ago
- What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks☆161Updated last year
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆69Updated last year
- [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.☆22Updated last year
- A comprehensive repository dedicated to the collection and exploration of studies utilizing Large Language Models for molecular design, p…☆43Updated 2 years ago
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆34Updated last year