Lists (20)
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AI Framework & Toolkit
Algorithm Collections
Antibody Design
Back End
ChatGPT Extensions
Coding Intelligence
Some intelligent coding toolsEditor & IDE
Git & GitHub
LaTeX
Molecular Dynamic Simulation
Program language
Protein AI
Protein Tool
Single Cell Analysis
Analysis tools of single cell omicsSmall Molecule Research
SSH & Terminal
Tutorial
Useful Tool Collections
VPN
Web Front End
Starred repositories
An Open Source Machine Learning Framework for Everyone
Tesseract Open Source OCR Engine (main repository)
GoogleTest - Google Testing and Mocking Framework
Collection of various algorithms in mathematics, machine learning, computer science and physics implemented in C++ for educational purposes.
Scalable, Portable and Distributed Gradient Boosting (GBDT, GBRT or GBM) Library, for Python, R, Java, Scala, C++ and more. Runs on single machine, Hadoop, Spark, Dask, Flink and DataFlow
PArallel Distributed Deep LEarning: Machine Learning Framework from Industrial Practice (『飞桨』核心框架,深度学习&机器学习高性能单机、分布式训练和跨平台部署)
ncnn is a high-performance neural network inference framework optimized for the mobile platform
ONNX Runtime: cross-platform, high performance ML inferencing and training accelerator
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 …
Utility to convert between various subscription format
A fast JSON parser/generator for C++ with both SAX/DOM style API
The 7-Zip derivative intended for the modern Windows experience
A C++ library for interacting with JSON.
MindSpore is a new open source deep learning training/inference framework that could be used for mobile, edge and cloud scenarios.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
easy to use, powerful & expressive command line argument parsing for modern C++ / single header / usage & doc generation
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Accelerated BLAST compatible local sequence aligner.
The Rosetta Bio-macromolecule modeling package. Available through license with the University of Washington.
Uni-Dock: a GPU-accelerated molecular docking program
Application to assign secondary structure to proteins
Reduce - tool for adding and correcting hydrogens in PDB files