Quantifying Coarse-graining Error in Stiff Potentials

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：bingfeng615404

【摘要】

：

　　Simulations in molecular dynamics suffer due to the curse of dimensionality.However many applications have a natural scale-separation which manifests itself

【作者】

：

Upanshu Sharma

【机构】

：

Technische Universiteit Eindhoven

【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

　　Simulations in molecular dynamics suffer due to the curse of dimensionality.However many applications have a natural scale-separation which manifests itself in form of stiff-potentials which allows one to construct lowerdimensional models.

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Quantifying Coarse-graining Error in Stiff Potentials

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