InstantID: Zero-shot Identity-Preserving Generation in Seconds 🔥

A natural language interface for computers

Biomes is an open source sandbox MMORPG built for the web using web technologies such as Next.js, Typescript, React and WebAssembly.

Graphormer is a general-purpose deep learning backbone for molecular modeling.

This is the repository for USTC-MSRA 2023 Innovation Project, with the topic of Dynamic Simulation.

Graphormer is a deep learning package that allows researchers and developers to train custom models for molecule modeling tasks. It aims to accelerate the research and application in AI for molecul…

WholeGraph - large scale Graph Neural Networks

Real-ESRGAN aims at developing Practical Algorithms for General Image/Video Restoration.

Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

[NeurIPS'19] Deep Equilibrium Models

Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2

A CUDA implementation of Vina-GPU

Microsoft Collective Communication Library

This is the official implementation for "Do Transformers Really Perform Bad for Graph Representation?".

A fast, distributed, high performance gradient boosting (GBT, GBDT, GBRT, GBM or MART) framework based on decision tree algorithms, used for ranking, classification and many other machine learning …

FAIR Chemistry's library of machine learning methods for chemistry

精通以太坊 （中文版）

Codes for Causal Semantic Generative model (CSG), the model proposed in "Learning Causal Semantic Representation for Out-of-Distribution Prediction" (NeurIPS-21)

Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

Muzic: Music Understanding and Generation with Artificial Intelligence

UMIDIGI F2

Open source code for AlphaFold.

Research on Tabular Deep Learning: Papers & Packages