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A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes
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A novel algorithm to model the influence of host l[...]
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Jakobtorweihen, S.
et al
main
file(s):
0191165445jak061
version 1
0191165445jak061.pdf
[1.01 MB]
27 Jan 2018, 12:28
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