Scale-bridging Massively Parallel Molecular Simulation with Ls1 Mardyn

来源 :第八届工业与应用数学国际大会 | 被引量 : 0次 | 上传用户：wxdong2009

【摘要】

：

　　Molecular modelling and simulation has become a powerful tool which can be applied to many physical processes and properties of fluids on the molecular leve

【作者】

：

HorschMartinThomas[1]LangenbachKai[1]BernreutherMartin[2]GlassColin[2]EckhardtWolfgang[3]NeumannPhilipp[3]BungartzHans-Joachim[3]EckelsbachStefan[4]VrabecJadran[4]HasseHans[1]

【机构】

：

Univ.of Kaiserslautern

【出处】

：

第八届工业与应用数学国际大会

【发表日期】

：

2015年期

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论文部分内容阅读

　　Molecular modelling and simulation has become a powerful tool which can be applied to many physical processes and properties of fluids on the molecular level.A shift in the accessible length and time scales due to massively parallel high-performance computing has greatly increased its potential.

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Scale-bridging Massively Parallel Molecular Simulation with Ls1 Mardyn

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