Claude code for everything except coding

AI agents running research on single-GPU nanochat training automatically

ContextForge Plugin Extensability Framework Plugins

Your own personal AI assistant. Any OS. Any Platform. The lobster way. 🦞

INAV: Navigation-enabled flight control software

An interactive browser-based app for interacting with SMARTS, a cheminformatics query language, for real-time molecule rendering and substructure search

The goal of the UDM project is to create and publish an open, extendable and freely available data format for exchange of experimental information about compound synthesis and their testing.

Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generation

A curated list of resources for "Flow Matching Meets Biology and Life Science: A Survey". Nature Portfolio Journal Artificial Intelligence. https://www.nature.com/articles/s44387-025-00066-y

[ICML 25'] Compositional Flows for 3D Molecule and Synthesis Pathway Co-design

A programming framework for agentic AI

IVON optimizer for neural networks based on variational learning.

Wordlists in German for Diceware, BIP39 and Monero.

Responder is a LLMNR, NBT-NS and MDNS poisoner, with built-in HTTP/SMB/MSSQL/FTP/LDAP rogue authentication server supporting NTLMv1/NTLMv2/LMv2, Extended Security NTLMSSP and Basic HTTP authenticat…

GT4SD, an open-source library to accelerate hypothesis generation in the scientific discovery process.

Synthesis-oriented GFlowNets on a large action space: "Generative Flows on Synthetic Pathway for Drug Design" (ICLR 2025)

A GFlowNet with a chemical synthesis action space.

GFlowNet library specialized for graph & molecular data

Code for the paper LaM-SLidE - Latent Space Modeling of Spatial Dynamical Systems via Linked Entities

BRAID is a department within Genentech dedicated to advancing biological and clinical sciences through artificial intelligence.

Graph Neural Network Library for PyTorch

Implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations" by Robin Winter, Floriane Montanari, Frank Noe and Djork-A…

Implementation of the method proposed in the paper "Efficient Multi-Objective Molecular Optimization in a Continuous Latent Space" by Robin Winter, Floriane Montanari, Andreas Steffen, Hans Briem, …

Generate Simple Pharmacophore Models with RDKit

TorchCFM: a Conditional Flow Matching library

Interaction Fingerprints for protein-ligand complexes and more