Cita APA

Rojas T., J., Rojas A., C., & Arroyo C., J. (2005). Simulation of Structure and Energies of NinAlm Nanoclusters (n + m = 13) by Molecular Dynamics.

Citación estilo Chicago

Rojas T., Justo, Chachi Rojas A., y Juan Arroyo C. Simulation of Structure and Energies of NinAlm Nanoclusters (n + M = 13) By Molecular Dynamics. 2005.

Cita MLA

Rojas T., Justo, Chachi Rojas A., y Juan Arroyo C. Simulation of Structure and Energies of NinAlm Nanoclusters (n + M = 13) By Molecular Dynamics. 2005.