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Focusing
Numerical Calculation,
Thermodynamic model development
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ECUST
- Shanghai, China
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GOMC
GOMC PublicForked from GOMC-WSU/GOMC
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
C++ 1
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Project_CDFT
Project_CDFT PublicForked from qiaochongzhi/Project_CDFT
This is an ongoing project. A classical density functional theory code.
C 1
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awesome-cpp-cn
awesome-cpp-cn PublicForked from jobbole/awesome-cpp-cn
C++ 资源大全中文版,标准库、Web应用框架、人工智能、数据库、图片处理、机器学习、日志、代码分析等
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