anj1

anj1's Stars

• twitter/the-algorithm

  Source code for Twitter's Recommendation Algorithm

  Language:Scala62.1k34298912.2k

• rclone/rclone

  "rsync for cloud storage" - Google Drive, S3, Dropbox, Backblaze B2, One Drive, Swift, Hubic, Wasabi, Google Cloud Storage, Azure Blob, Azure Files, Yandex Files

  Language:Go46.4k5765.5k4.2k

• gorhill/uBlock

  uBlock Origin - An efficient blocker for Chromium and Firefox. Fast and lean.

  Language:JavaScript46.2k9183.4k3.1k

• milvus-io/milvus

  A cloud-native vector database, storage for next generation AI applications

  Language:Go29.7k27611.8k2.8k

• boltgolt/howdy

  🛡️ Windows Hello™ style facial authentication for Linux

  Language:Python5.8k62804299

• deepchem/deepchem

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

  Language:Python5.4k1441.7k1.7k

• bcpierce00/unison

  Unison file synchronizer

  Language:OCaml4.1k81558229

• state-spaces/s4

  Structured state space sequence models

  Language:Jupyter Notebook2.4k52134284

• microsoft/Graphormer

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

  Language:Python2.1k31152334

• inducer/pycuda

  CUDA integration for Python, plus shiny features

  Language:Python1.8k56261285

• deepmodeling/deepmd-kit

  A deep learning package for many-body potential energy representation and molecular dynamics

  Language:C++1.5k47775504

• pyscf/pyscf

  Python module for quantum chemistry

  Language:Python1.2k791.5k566

• jax-md/jax-md

  Differentiable, Hardware Accelerated, Molecular Dynamics

  Language:Jupyter Notebook1.2k47151189

• inducer/pyopencl

  OpenCL integration for Python, plus shiny features

  Language:Python1.1k50340241

• psi4/psi4

  Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

  Language:C++961651.3k442

• google-deepmind/ferminet

  An implementation of the Fermionic Neural Network for ab-initio electronic structure calculations

  Language:Python7253450122

• PennyLaneAI/qml

  Introductions to key concepts in quantum programming, as well as tutorials and implementations from cutting-edge quantum computing research.

  Language:Python53224119185

• JuliaPackaging/BinaryBuilder.jl

  Binary Dependency Builder for Julia

  Language:Julia3901259499

• QMCPACK/qmcpack

  Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support

  Language:C++295361.4k138

• merzlab/QUICK

  QUICK: A GPU-enabled ab intio quantum chemistry software package

  Language:C155814542

• bamler-lab/constriction

  Entropy coders for research and production in Python and Rust.

  Language:Rust801106

• chenzhaiyu/abspy

  A Python tool for 3D adaptive binary space partitioning and beyond

  Language:Python7061110

• YWolfeee/lapjax

  A JAX based package designed for efficient second order operators (e.g., laplacian) computation.

  Language:Python69237

• JuliaIO/MsgPack.jl

  Julia MsgPack implementation with type-driven, overloadable packing/unpacking functionality

  Language:Julia6562321

• JuliaLinearAlgebra/TSVD.jl

  Truncated singular value decomposition with partial reorthogonalization

  Language:Julia405139

• PanverseRobotics/portality-web-viewer

  Language:JavaScript33523

• JuliaGeometry/PlyIO.jl

  Read and write polygon ply files from julia

  Language:Julia20856

• yizhangzzz/transformers-lego

  Language:Python171

• SamChill/hartree-fock

  A simple Hartree-Fock implementation in Julia

  Language:Julia136

• stevengj/JpegTurbo.jl

  Julia interface to libjpeg-turbo

  Language:Julia12411