lsh0520 / 3D-MoLMView external linksLinks
☆52Apr 19, 2024Updated last year
Alternatives and similar repositories for 3D-MoLM
Users that are interested in 3D-MoLM are comparing it to the libraries listed below
Sorting:
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆250Jun 27, 2025Updated 7 months ago
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆52Jun 23, 2025Updated 7 months ago
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆36Feb 20, 2025Updated 11 months ago
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆49Mar 18, 2025Updated 10 months ago
- Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…☆244Dec 5, 2025Updated 2 months ago
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆53Dec 2, 2024Updated last year
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆12Dec 27, 2023Updated 2 years ago
- Active learning symbolic regression CFD + AI = Wow☆17Apr 21, 2022Updated 3 years ago
- A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text☆36Oct 22, 2025Updated 3 months ago
- ChemReasoner - Catalyst Discovery via Large Language Model-driven Reasoning☆59May 20, 2025Updated 8 months ago
- ChemPile project☆18Jul 31, 2025Updated 6 months ago
- [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models☆292Oct 28, 2024Updated last year
- Obtain and organize all feasible fragmentation of molecular methods☆35Aug 4, 2023Updated 2 years ago
- Awesome papers and codes list of small molecule mass spectrometry-related machine learning methods☆36Jan 18, 2026Updated 3 weeks ago
- ☆18Aug 9, 2019Updated 6 years ago
- Source code for ACL 2024 paper: "ProtT3: Protein-to-Text Generation for Text-based Protein Understanding"☆51May 27, 2024Updated last year
- UniVid: The Open-Source Unified Video Model☆31Oct 13, 2025Updated 4 months ago
- [ICLR'25] PiCO: Peer Review in LLMs based on the Consistency Optimization, https://arxiv.org/pdf/2402.01830☆36Feb 16, 2025Updated 11 months ago
- ☆19Aug 5, 2024Updated last year
- 【Nature Computational Science 2025🔥】Deep peak property learning for efficient chiral molecules ECD spectra prediction☆51Jan 12, 2025Updated last year
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆169Jul 26, 2024Updated last year
- Monte Carlo Tree Search Self-Refine (MCTSr)☆22Jul 6, 2024Updated last year
- ☆22Sep 27, 2024Updated last year
- Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)☆24Sep 1, 2025Updated 5 months ago
- 🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-based metabolomics data mining.☆25Sep 8, 2025Updated 5 months ago
- ☆23Oct 6, 2022Updated 3 years ago
- A Protein Large Language Model for Multi-Task Protein Language Processing☆209Sep 30, 2025Updated 4 months ago
- Open-sourced dialogue foundation model for Chemistry and molecule science☆98May 6, 2025Updated 9 months ago
- [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.☆22Jan 28, 2024Updated 2 years ago
- Predictive Chemistry Augmented with Text Retrieval☆24Feb 20, 2024Updated last year
- Predicting MS1 precursor chemical formula from MS/MS data☆23Sep 20, 2023Updated 2 years ago
- Implementation of Fragment-based Pretraining and Finetuning on Molecular Graphs (NeurIPS 2023)☆22Jun 10, 2024Updated last year
- ☆52May 24, 2024Updated last year
- ☆24Oct 11, 2022Updated 3 years ago
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆105Jun 9, 2025Updated 8 months ago
- Repository for AAAI 2024 paper "MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts"☆22Apr 20, 2024Updated last year
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆71Oct 27, 2025Updated 3 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆123Sep 14, 2024Updated last year
- Predicting glycan structure from LC-MS/MS data☆34Jan 23, 2026Updated 3 weeks ago