☆16Aug 8, 2026Updated this week
Alternatives and similar repositories for moodle-block_ai_chat
Users that are interested in moodle-block_ai_chat are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- This repository contains code for the paper "Learning Decision Trees as Amortized Structure Inference"☆16Mar 25, 2025Updated last year
- Source code for "Olfactory Label Prediction on Aroma-Chemical Pairs"☆16Oct 1, 2025Updated 10 months ago
- AI for Chemical Spectra☆18Updated this week
- A Python toolkit for dimensionality reduction quality assessment☆19Apr 19, 2026Updated 3 months ago
- ☆17Mar 30, 2026Updated 4 months 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.
- ChemPile project☆19Jul 31, 2025Updated last year
- Chemical perception tree automated exploration tool.☆20Aug 14, 2018Updated 7 years ago
- Scripts to create RDF for ChEMBL.☆16Aug 8, 2024Updated 2 years ago
- The official source code for [2026 ICLR] "IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectra"☆19Feb 25, 2026Updated 5 months ago
- ☆17Jul 4, 2025Updated last year
- Geometry Regularized Autoencoders (GRAE) for large-scale visualization and manifold learning☆25Dec 15, 2023Updated 2 years ago
- ☆16Sep 16, 2025Updated 10 months ago
- ☆19Jan 26, 2024Updated 2 years ago
- ☆27Jun 30, 2026Updated last month
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Materials for the "My Workflow for Understanding LLM Architectures" tutorial☆28Apr 10, 2026Updated 4 months ago
- Community-contributed extensions to the Chemprop machine learning package☆21May 12, 2026Updated 2 months ago
- Clustering and visualization of billions of molecules (or other high-dimensional data). 1 billion, 100K clusters, less than 3 hours, one …☆23Jul 8, 2026Updated last month
- Analysis and benchmarking of mass spectra similarity measures using gnps data set.☆24Aug 13, 2021Updated 4 years ago
- Comparing graph representations for molecular features prediction☆24Jul 26, 2023Updated 3 years ago
- Pretrain Graph Transformers on molecular descriptors via masked autoencoding.☆26Jul 4, 2026Updated last month
- Cheminformatics package from the Miranda-Quintana group☆22Jun 20, 2026Updated last month
- Chemical Space Visualization☆21Mar 18, 2026Updated 4 months ago
- ANNalog package☆24Jul 12, 2026Updated 3 weeks ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- This repository contains the implementation of **Alternators**, a novel family of generative models for time-dependent data.☆35Jun 6, 2025Updated last year
- Maximal Biclique Enumeration in Bipartite Graphs☆22Mar 3, 2020Updated 6 years ago
- Tools to train synthesis prediction models☆31Feb 11, 2026Updated 5 months ago
- Using a joint AE and property prediction model to estimate OOD molecules and quantify uncertainty☆27Apr 25, 2026Updated 3 months ago
- A molecular machine learning MCP server that enables LLMs to handle molecular data☆28Jun 29, 2026Updated last month
- Toolkit for large scale ADMET modelling☆29Jul 23, 2026Updated 2 weeks ago
- Tree-based visualization for high-dimensional data. Organizes similar items into interactive tree structures for any high-dimensional dat…☆35Jul 9, 2026Updated last month
- ☆34Oct 27, 2021Updated 4 years ago
- ☆38May 22, 2024Updated 2 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Molecular graph deep sets learning for mixture property modeling.☆35Jan 28, 2025Updated last year
- Awesome list of the data and AI/ML related projects with direct Life Science Companies participation☆39Sep 13, 2024Updated last year
- Virtual Medicinal Chemist, SAR reasoning☆37Jun 9, 2026Updated 2 months ago
- ugtm: a Python package for Generative Topographic Mapping☆52May 22, 2026Updated 2 months ago
- An open-source multi-modal toolbox for extracting structured synthesis procedures and performance data from materials science literature …☆42Updated this week
- Molecular Set Representation Learning☆51Jul 16, 2025Updated last year
- ☆50Mar 27, 2026Updated 4 months ago