GPU accelerated molecular dynamics simulation of thermal conductivities
作者： Juekuan Yang , Yujuan Wang , Yunfei Chen
DOI: 10.1016/J.JCP.2006.06.039
关键词:
摘要: Molecular dynamics (MD) simulations have become a powerful tool for elucidating complex physical phenomena. However, MD method is very time-consuming. This paper presents a …
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