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Tesseract Open Source OCR Engine (main repository)
📚 C/C++ 技术面试基础知识总结，包括语言、程序库、数据结构、算法、系统、网络、链接装载库等知识及面试经验、招聘、内推等信息。This repository is a summary of the basic knowledge of recruiting job seekers and beginners in the direction of C/C++ technology, in…
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）
Lightweight, Portable, Flexible Distributed/Mobile Deep Learning with Dynamic, Mutation-aware Dataflow Dep Scheduler; for Python, R, Julia, Scala, Go, Javascript and more
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 …
Public development project of the LAMMPS MD software package
Kokkos C++ Performance Portability Programming Ecosystem: The Programming Model - Parallel Execution and Memory Abstraction
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
AutoDock for GPUs and other accelerators
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
Powerful, efficient particle trajectory analysis in scientific Python.
OpenMM plugin to define forces with neural networks
The LinearDesign mRNA design software.
Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
Multiscale Universal Interface: A Concurrent Framework for Coupling Heterogeneous Solvers
ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and interaction of large ensembles of dislocations
Compiled binaries and sources of LAMMPS, redistributed by AdvanceSoft Corp.
LAMMPS pair style for Allegro deep learning interatomic potentials with parallelization support
A lipid-resolution molecular dynamics simulator of human red blood cells
A simple Lennard-Jones molecular dynamics software
收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.
Simulating blood flow as red blood cell (RBC) suspension in application to drug delivery system