Molecular simulation study of the glass transition in a soft primitive model for ionic liquids.

MLA

Rodríguez-Rivas, A., et al. “Molecular Simulation Study of the Glass Transition in a Soft Primitive Model for Ionic Liquids.” Molecular Physics, vol. 117, no. 23/24, Dec. 2019, pp. 3941–56. EBSCOhost, https://doi.org/10.1080/00268976.2019.1674935.

APA

Rodríguez-Rivas, A., Romero-Enrique, J. M., & Rull, L. F. (2019). Molecular simulation study of the glass transition in a soft primitive model for ionic liquids. Molecular Physics, 117(23/24), 3941–3956. https://doi.org/10.1080/00268976.2019.1674935

Chicago

Rodríguez-Rivas, A., J. M. Romero-Enrique, and L. F. Rull. 2019. “Molecular Simulation Study of the Glass Transition in a Soft Primitive Model for Ionic Liquids.” Molecular Physics 117 (23/24): 3941–56. doi:10.1080/00268976.2019.1674935.