[EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.
☆22Jan 28, 2024Updated 2 years ago
Alternatives and similar repositories for ReLM
Users that are interested in ReLM are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆12Dec 27, 2023Updated 2 years ago
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆28Sep 3, 2024Updated last year
- [NeurIPS 2023] "Rethinking Tokenizer and Decoder in Masked Graph Modeling for Molecules"☆41Mar 16, 2024Updated 2 years ago
- Source code of "Training Free Graph Neural Networks for Graph Matching"☆12Jul 9, 2022Updated 3 years ago
- A collection of AWESOME things about LLM-Centric-Molecular-Discovery.☆26May 20, 2025Updated last year
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆85Feb 25, 2024Updated 2 years ago
- ☆21Sep 5, 2024Updated last year
- Repository for AAAI 2024 paper "MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts"☆23Apr 20, 2024Updated 2 years ago
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆36Feb 20, 2025Updated last year
- Look Back to Reason Forward: Revisitable Memory for Long-Context LLM Agents☆38Apr 13, 2026Updated last month
- ☆12May 12, 2025Updated last year
- Awesome list about AI4Polymer☆18Apr 21, 2026Updated last month
- A quantitative benchmark and analysis of molecular large language models.☆19Jun 3, 2025Updated 11 months ago
- ☆15Feb 26, 2025Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs☆45Aug 28, 2025Updated 8 months ago
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆14Jul 8, 2025Updated 10 months ago
- ☆29Dec 13, 2023Updated 2 years ago
- ☆53May 24, 2024Updated 2 years ago
- The official source code for [2023 NeurIPS] " Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal Transfo…☆30Oct 15, 2024Updated last year
- The official source code for "Vision Language Model is NOT All You Need: Augmentation Strategies for Molecule Language Model".☆14Jul 23, 2024Updated last year
- [ICML2025] The official implementation of "WGFormer: An SE(3)-Transformer Driven by Wasserstein Gradient Flows for Molecular Ground-State…☆33Mar 18, 2026Updated 2 months ago
- PyChem-Pro: a molecular viewer, cheminformatics library, molecular descriptor calculator, molecular editor, chemical drawing editor, and …☆138May 17, 2026Updated last week
- p-IgGen: A Generative Paired Antibody Language Model☆13May 6, 2025Updated last year
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆14Mar 2, 2023Updated 3 years ago
- GeoSSL: Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matching, ICLR'23 (https://openreview.net/forum?id=CjTHVo1…☆48Jul 27, 2023Updated 2 years ago
- ☆29Oct 7, 2024Updated last year
- Official implementation for the paper "EBMDOCK: NEURAL PROBABILISTIC PROTEIN-PROTEIN DOCKING VIA A DIFFERENTIABLE ENERGY-BASED MODEL" (IC…☆14Apr 24, 2024Updated 2 years ago
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆193Dec 17, 2024Updated last year
- Official Code Repository for the paper "Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Model"☆31Sep 30, 2025Updated 7 months ago
- ☆13Nov 1, 2023Updated 2 years ago
- Ratioanle-aware Graph Contrastive Learning codebase☆44Jun 15, 2023Updated 2 years ago
- This repository contains information on the creation, evaluation, and benchmark models for the L+M-24 Dataset. L+M-24 will be featured as…☆30Jan 23, 2025Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆13Apr 1, 2026Updated last month
- ☆16Jun 15, 2023Updated 2 years ago
- Molecular visualization for MDAnalysis with MolecularNodes in Blender☆21Mar 30, 2025Updated last year
- ☆168Jul 14, 2024Updated last year
- The MULTICOM4 protein structure prediction system developed by the Bioinformatics and Machine Learning Lab at the University of Missouri …☆17Nov 27, 2025Updated 5 months ago
- Source code for ICLR2025 paper "NExT-Mol: 3D Diffusion Meets 1D Language Modeling for 3D Molecule Generation".☆92Aug 23, 2025Updated 9 months ago
- [SIGIR 2025] implementation of AlphaFuse: Learn ID Embeddings for Sequential Recommendation in Null Space of Language Embeddings☆41Apr 15, 2025Updated last year