☆53Apr 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. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆252Jun 27, 2025Updated 9 months ago
- ☆24Nov 24, 2024Updated last year
- A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text☆38Oct 22, 2025Updated 5 months ago
- Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…☆254Mar 5, 2026Updated last month
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆36Feb 20, 2025Updated last year
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆49Mar 18, 2025Updated last year
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆53Dec 2, 2024Updated last year
- [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models☆293Oct 28, 2024Updated last year
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆54Jun 23, 2025Updated 9 months ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆85Feb 25, 2024Updated 2 years ago
- Open-sourced dialogue foundation model for Chemistry and molecule science☆104May 6, 2025Updated 11 months ago
- Efficiently predicting high resolution mass spectra with graph neural networks☆32Aug 3, 2023Updated 2 years ago
- ChemReasoner - Catalyst Discovery via Large Language Model-driven Reasoning☆63Mar 25, 2026Updated 3 weeks ago
- Source code for ACL 2024 paper: "ProtT3: Protein-to-Text Generation for Text-based Protein Understanding"☆52May 27, 2024Updated 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.
- [JCIM'25] AccFG: Functional Group Extraction and Molecular Structure Comparison☆28Dec 27, 2025Updated 3 months ago
- Awesome papers and codes list of small molecule mass spectrometry-related machine learning methods☆37Updated this week
- Obtain and organize all feasible fragmentation of molecular methods☆36Aug 4, 2023Updated 2 years ago
- A Protein Large Language Model for Multi-Task Protein Language Processing☆210Sep 30, 2025Updated 6 months ago
- ☆24Oct 11, 2022Updated 3 years ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆124Sep 14, 2024Updated last year
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆171Jul 26, 2024Updated last year
- Active learning symbolic regression CFD + AI = Wow☆17Apr 21, 2022Updated 3 years ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆12Dec 27, 2023Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- 【Nature Computational Science 2025🔥】Deep peak property learning for efficient chiral molecules ECD spectra prediction☆50Jan 12, 2025Updated last year
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆120Nov 13, 2025Updated 5 months ago
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆41Oct 10, 2024Updated last year
- UniVid: The Open-Source Unified Video Model☆31Oct 13, 2025Updated 6 months ago
- Implementation of Fragment-based Pretraining and Finetuning on Molecular Graphs (NeurIPS 2023)☆23Jun 10, 2024Updated last year
- ☆19Aug 5, 2024Updated last year
- ☆53May 24, 2024Updated last year
- Predicting MS1 precursor chemical formula from MS/MS data☆24Sep 20, 2023Updated 2 years ago
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Jul 17, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆18Jul 17, 2025Updated 8 months ago
- [Bioinformatics] 3DMolMS: prediction of tandem mass spectra from 3D molecular conformations☆23Oct 13, 2025Updated 6 months ago
- Implementation for NeurIPS 2023 paper "Equivariant Flow Matching with Hybrid Probability Transport for 3D Molecule Generation"☆42May 30, 2024Updated last year
- ☆38Jul 5, 2024Updated last year
- A fork for the old hhsuite-2.0.16☆13Nov 27, 2020Updated 5 years ago
- [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.☆22Jan 28, 2024Updated 2 years ago
- MASS-SPEC ATTENDS TO DE NOVO MOLECULAR GENERATION☆20Sep 23, 2025Updated 6 months ago