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Repository Index
77,852 visible repositories in the index
1–24 of 76 · Most stars
🥢 A minimalist-friendly ~2.2KB routing for React and Preact
- react-hooks
- router
- microlibrary
- zero-dependency
Uninstall any Android app without root (with power of Shizuku). Debloat your device as you wish, with Android app or even from your browser!
- android
- shizuku
- app-manager
- debloater
:rocket: Progressive microservices framework for Node.js
Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
An ansible-native testing framework for collections, playbooks, and roles with configurable workflows for testing any system or service
- python
- ansible
- testing
- testing-framework
The Apache Guacamole proxy daemon (guacd), C API (libguac), and protocol support.
- guacamole
- c
- network-client
- java
F2etest是一个面向前端、测试、产品等岗位的多浏览器兼容性测试整体解决方案。
- f2etest
- autotest-framework
- autotest
- gui-testing
Public development project of the LAMMPS MD software package
- molecular-dynamics
- lammps
- simulation
- kokkos
A collection of themes/skins for 50 selfhosted apps!
- themes-css
- organizr
- css
- skins
Message Passing Neural Networks for Molecule Property Prediction
- machine-learning
- chemistry
- neural-networks
- drug-discovery
Graphormer is a general-purpose deep learning backbone for molecular modeling.
- graph
- transformer
- deep-learning
- ai4science
Dealing with all unstructured data, such as reverse image search, audio search, molecular search, video analysis, question and answer systems, NLP, etc.
- milvus
- unstructured-data
- image-search
- audio-search
A performant Grid-View for iOS (iPhone/iPad) that allows sorting of views with gestures (the user can move the items with his finger to sort them) and pinching/rotating/panning gestures allow the user to play with the view and toggle from the cellview to a fullsize display.
Build a StateFlow stream using Jetpack Compose
Toward High-Accuracy Open-Source Biomolecular Structure Prediction.
- ai4science
- research
Sample codes for my CUDA programming book
- cuda-programming
- gpu-programming
- molecular-dynamics-simulation
A deep learning package for many-body potential energy representation and molecular dynamics
- deep-learning
- molecular-dynamics
- deepmd
- lammps
OpenMM is a toolkit for molecular simulation using high performance GPU code.
- simulation
- molecular-dynamics
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
- materials
- science
- materials-science
- materials-informatics
Chai-1, SOTA model for biomolecular structure prediction
Tunnelmole - Connect to local servers from anywhere
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
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