DeepEP: an efficient expert-parallel communication library

Interface for Indirect Hard Modelling of NMR spectra

Make websites accessible for AI agents

OCR Benchmark

EPFL CH-457 "AI for chemistry"

Official implementation for 'Sparse denoising diffusion for large graph generation'

code for the paper "DiGress: Discrete Denoising diffusion for graph generation"

A simple screen parsing tool towards pure vision based GUI agent

Ghidra is a software reverse engineering (SRE) framework

Code for the paper "Antimicrobial resistance prediction in clinical isolates through machine learning on MALDI-TOF mass spectra"

Deep learning tools and models for MALDI-TOF mass spectra analysis

🔥 Turn entire websites into LLM-ready markdown or structured data. Scrape, crawl and extract with a single API.

Autonomous infrared spectral analysis for chemical mixtures with fully automated, large language model-powered computational and experimental workflows

Positional Embeddings and Zero-shot Learning using BERT for Molecular-Property Prediction

Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics Data

Electronic Lab Notebook

OCRmyPDF adds an OCR text layer to scanned PDF files, allowing them to be searched

User-friendly AI Interface (Supports Ollama, OpenAI API, ...)

Use your locally running AI models to assist you in your web browsing