Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
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Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
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2016年論文
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name
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
@en
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
@nl
type
label
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
@en
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
@nl
prefLabel
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
@en
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes.
@nl
P2860
P356
P1476
Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes
@en
P2093
Genri E Norman
Nikolay D Kondratyuk
P2860
P304
P356
10.1063/1.4967873
P407
P577
2016-11-01T00:00:00Z