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Cita APA

Matté, D. (2021). Molecular dynamics simulations of the isotopic effect on nanoscale friction.

Citación estilo Chicago

Matté, Daniel. Molecular Dynamics Simulations of the Isotopic Effect On Nanoscale Friction. 2021.

Cita MLA

Matté, Daniel. Molecular Dynamics Simulations of the Isotopic Effect On Nanoscale Friction. 2021.

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