☆54Oct 16, 2024Updated last year
Alternatives and similar repositories for Uni-SMART
Users that are interested in Uni-SMART are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- SciAssess is a comprehensive benchmark for evaluating Large Language Models' proficiency in scientific literature analysis across various…☆87May 21, 2025Updated last year
- This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs☆45Aug 28, 2025Updated 8 months ago
- Large Language Models in Molecular Embeddings☆12May 1, 2024Updated 2 years ago
- TED-GEN: a universal, efficient image generation framework for electron microscopy☆10May 7, 2025Updated last year
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆19Jan 2, 2026Updated 4 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- MASSW is a comprehensive text dataset on Multi-Aspect Summarization of Scientific Workflows. MASSW includes more than 152,000 peer-review…☆22May 16, 2025Updated last year
- DB-based Optical Chemical Structure Recognition☆13Sep 12, 2022Updated 3 years ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆58Apr 24, 2026Updated last month
- A curated list of resources dedicated to NLP (paper, blogs, note and etc)☆13Nov 30, 2019Updated 6 years ago
- unimol_tools: a easy-use & auto-ml molecule property prediction tool☆29Apr 8, 2026Updated last month
- ☆17Jun 3, 2024Updated last year
- [CIKM2023] The official implementation of "MPerformer: An SE(3) Transformer-based Molecular Perceptron"☆28Nov 12, 2024Updated last year
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- ☆14Apr 16, 2024Updated 2 years ago
- 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.
- ☆53Apr 17, 2026Updated last month
- A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literature☆92May 9, 2026Updated 2 weeks ago
- A collection of scripts for retrieving, storing, and querying SureChEMBL data.☆42Jul 11, 2024Updated last year
- ☆19Oct 26, 2024Updated last year
- This repository contains the code for https://decimer.ai☆56Nov 20, 2023Updated 2 years ago
- ☆23Dec 17, 2024Updated last year
- Encoder-decoders for translating different chemical formats.☆21Sep 17, 2025Updated 8 months ago
- SIU: A Million-Scale Structural Small Molecule-Protein Interaction Dataset for Unbiased Bioactivity Prediction☆17Feb 17, 2025Updated last year
- Test data for paper “αExtractor: a web server for automatic extraction of chemical structure from literature”☆19Dec 26, 2023Updated 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.
- Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.☆40Jun 24, 2025Updated 11 months ago
- Docling Haystack integration☆29Apr 9, 2026Updated last month
- 🎉 TrustJudge is accepted to ICLR 2026!☆46Sep 27, 2025Updated 7 months ago
- 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal.☆16Feb 10, 2020Updated 6 years ago
- Token-Mol 1.0:tokenized drug design with large language model☆63Dec 9, 2025Updated 5 months ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆96Nov 18, 2025Updated 6 months ago
- [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
- ☆13May 23, 2025Updated last year
- [AAAI 2024] SciEval: A Multi-Level Large Language Model Evaluation Benchmark for Scientific Research☆30Aug 6, 2024Updated last year
- 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.
- The code used to train and run inference with MMDocIR☆33May 29, 2025Updated 11 months ago
- Repository for the EMNLP 2023 Demo Paper "Reaction Miner: An Integrated System for Chemical Reaction Extraction from Textual Data"☆19Jan 27, 2025Updated last year
- ☆23Feb 3, 2026Updated 3 months ago
- ☆16May 31, 2024Updated last year
- Extract Molecular SMILES embeddings from language models pre-trained with various objectives architectures.☆19Nov 9, 2023Updated 2 years ago
- ☆23Oct 11, 2022Updated 3 years ago
- ☆16Sep 27, 2023Updated 2 years ago