Antoun, S., Srinivasan, S., & Saghir, M. Z. (2021). A Refined Molecular Dynamics Approach to Predict the Thermophysical Properties of Positively Charged Alumina Nanoparticles Suspended in Water. Elsevier.
Cita Chicago Style (17a ed.)Antoun, Sylvie, Seshasai Srinivasan, y M. Ziad Saghir. A Refined Molecular Dynamics Approach to Predict the Thermophysical Properties of Positively Charged Alumina Nanoparticles Suspended in Water. Elsevier, 2021.
Cita MLA (8a ed.)Antoun, Sylvie, et al. A Refined Molecular Dynamics Approach to Predict the Thermophysical Properties of Positively Charged Alumina Nanoparticles Suspended in Water. Elsevier, 2021.
Precaución: Estas citas no son 100% exactas.