Accelerating Molecular Dynamics Simulation Performed on GPU
نویسندگان
چکیده
منابع مشابه
Molecular dynamics Parallel simulation of Carbon Nanotubes based on GPU
Molecular dynamics simulation is in-comparably superior to both experiments method and theoretical analysis. However, because computational effort of molecular dynamics simulation is very large, especially, the simulation of a large number of Carbon Nano Tube (CNT) particles, general CPU serial algorithm implementation is inefficient and slow. A Compute Unified Device Architecture (CUDA) based ...
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ژورنال
عنوان ژورنال: Journal of the Japan Institute of Metals
سال: 2012
ISSN: 0021-4876,1880-6880
DOI: 10.2320/jinstmet.76.462