Simulation of the nanofluid viscosity coefficient by the molecular dynamics method
Crossref DOI link: https://doi.org/10.1134/S1063784215060237
Published Online: 2015-06-25
Published Print: 2015-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Rudyak, V. Ya.
Krasnolutskii, S. L.
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