GPU-Acceleration of the Hybrid Fluctuating Hydrodynamics and Molecular Dynamics Simulation

碩士 === 國立交通大學 === 電機資訊國際學程 === 104 === Fluid properties at the molecular scale are often investigated using all-atom simulations, which provide the highest level of detail attainable using classical mechanics. On the other hand, the behavior of fluids at the macroscopic scale is modeled by approxima...

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Bibliographic Details
Main Authors: Thomas, Pak, 白托馬
Other Authors: Chung, Chung-Ping
Format: Others
Language:en_US
Published: 2016
Online Access:http://ndltd.ncl.edu.tw/handle/68550190302265075676