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Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects
Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects
Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects
Paredes-Arroyo, C. (author) / Guzmán, R. (author)
Computational materials science ; 131 ; 11-20
2017-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
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