Burn is a next generation tensor library and Deep Learning Framework that doesn't compromise on flexibility, efficiency and portability.
- autodiff
- deep-learning
- machine-learning
- rust
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Burn is a next generation tensor library and Deep Learning Framework that doesn't compromise on flexibility, efficiency and portability.
Multi-Joint dynamics with Contact. A general purpose physics simulator.
Open source code for AlphaFold 2.
Suite of tools for deploying and training deep learning models using the JVM. Highlights include model import for keras, tensorflow, and onnx/pytorch, a modular and tiny c++ library for running math code and a java based math library on top of the core c++ library. Also includes samediff: a pytorch/tensorflow like library for running deep learn...
CUDA Templates and Python DSLs for High-Performance Linear Algebra
PyTorch3D is FAIR's library of reusable components for deep learning with 3D data
AI Toolkit for Healthcare Imaging
AlphaFold 3 inference pipeline.
Efficiently computes derivatives of NumPy code.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
A PyTorch Library for Accelerating 3D Deep Learning Research
PennyLane is an open-source quantum software platform for quantum computing, quantum machine learning, and quantum chemistry. Create meaningful quantum algorithms, from inspiration to implementation.
Optax is a gradient processing and optimization library for JAX.
This package contains deep learning models and related scripts for RoseTTAFold
Source code of PyGAD, a Python 3 library for building the genetic algorithm and training machine learning algorithms (Keras & PyTorch).
Deep probabilistic analysis of single-cell and spatial omics data
TorchXRayVision: A library of chest X-ray datasets and models. Classifiers, segmentation, and autoencoders.
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Official Repository for the Uni-Mol Series Methods
Foundation Models for Genomics & Transcriptomics
Python package for graph neural networks in chemistry and biology
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research