☆24Oct 11, 2022Updated 4 years ago
Alternatives and similar repositories for MoMu
Users that are interested in MoMu are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Part of official implementation of "Natural language-informed learning of molecule graphs"☆19Jul 17, 2023Updated 3 years ago
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Jul 17, 2023Updated 3 years ago
- Source code for "A Deep-learning System Bridging Molecule Structure and Biomedical Text with Comprehension Comparable to Human Profession…☆91Sep 6, 2023Updated 3 years ago
- The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning☆67Feb 22, 2024Updated 2 years ago
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆52Mar 18, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆14Jul 8, 2025Updated last year
- Official implementation of "Learning User Preferences for Image Generation Models"☆14Aug 16, 2025Updated last year
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆263Jun 27, 2025Updated last year
- IBM Molecule Generation Experience (MolGX) is a tool to accelerate an AI-driven design of new materials.☆16Oct 26, 2022Updated 4 years ago
- ☆13May 21, 2024Updated 2 years ago
- ☆10Feb 21, 2022Updated 4 years ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆13Dec 27, 2023Updated 2 years ago
- Associated Repository for "Translation between Molecules and Natural Language"☆195Sep 15, 2023Updated 3 years ago
- ☆41Jul 5, 2024Updated 2 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Predictive Chemistry Augmented with Text Retrieval☆27Feb 20, 2024Updated 2 years ago
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆21Jan 2, 2026Updated 10 months ago
- Code implementation for paper "Can Large Language Models Empower Molecular Property Prediction?"☆39Jul 14, 2023Updated 3 years ago
- Implementation of ICML2023 paper : Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D☆51Jul 17, 2023Updated 3 years ago
- ☆56Apr 19, 2024Updated 2 years ago
- [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models☆295Oct 28, 2024Updated 2 years ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆85Feb 25, 2024Updated 2 years ago
- 1st place solution to the "NeurIPS - Open Polymer Prediction 2025" Kaggle competition☆13Sep 29, 2025Updated last year
- [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.☆23Jan 28, 2024Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆140Mar 18, 2024Updated 2 years ago
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆56Dec 2, 2024Updated last year
- The official implementation of "A Conformation-Centric Generative Foundation Model for Linear Polymer Modeling and Design"☆15May 9, 2026Updated 5 months ago
- K-BERT for molecular property prediction.☆31Jul 25, 2022Updated 4 years ago
- ☆14Nov 1, 2023Updated 3 years ago
- Generative Pre-Training from Molecules☆23Apr 22, 2023Updated 3 years ago
- ChemDataExtractor v2 that has been modified for extracting properties of molecular thermally-activated delayed fluorescent (TADF) materia…☆14Oct 2, 2026Updated last month
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆53Sep 9, 2024Updated 2 years ago
- A Unified Language Model to Integrate Biomedical Text with 2D and 3D Molecular Representations☆27Jul 19, 2024Updated 2 years ago
- 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.
- Junction-tree variational auto-encoder for Python 3 (https://arxiv.org/abs/1802.04364)☆12Apr 7, 2021Updated 5 years ago
- ☆34Jun 17, 2021Updated 5 years ago
- ☆10Feb 17, 2023Updated 3 years ago
- Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge☆42Sep 7, 2023Updated 3 years ago
- [ICML 2025] Hierarchical Graph Tokenization for Molecule-Language Alignment☆17Aug 18, 2025Updated last year
- Openclaw 数字人孵化平台 · 飞书多智能体管理器☆13Mar 23, 2026Updated 7 months ago
- ☆20Mar 2, 2022Updated 4 years ago