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1.Molecular dynamics calculation of rotational diffusion coefficient of a carbon nanotube in fluid

Cao, BY, Dong, RY

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2014, Volume 140, Issue 3,

收录情况: WOS SCOPUS

WOS核心合集引用: 13  影响因子:  2.965  找找相关文章  PlumX Metrics

2.A uniform source-and-sink scheme for calculating thermal conductivity by nonequilibrium molecular dynamics

Cao, BY, Li, YW

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2010, Volume 133, Issue 2,

收录情况: WOS SCOPUS

WOS核心合集引用: 22  影响因子:  2.965  找找相关文章  PlumX Metrics

3.Nonequilibrium molecular dynamics calculation of the thermal conductivity based on an improved relaxation scheme

Cao, BY

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2008, Volume 129, Issue 7,

收录情况: WOS SCOPUS

WOS核心合集引用: 15  影响因子:  2.965  找找相关文章  PlumX Metrics

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