APA (7th ed.) Citation

Zhao, B., & Li, B. (2022). Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks. Journal of Chemical Physics, 157(10), 1. https://doi.org/10.1063/5.0098947

Chicago Style (17th ed.) Citation

Zhao, Bo-Ran, and Bin Li. "Molecular Simulation of Hopping Mechanisms of Nanoparticles in Regular Cross-linked Polymer Networks." Journal of Chemical Physics 157, no. 10 (2022): 1. https://doi.org/10.1063/5.0098947.

MLA (9th ed.) Citation

Zhao, Bo-Ran, and Bin Li. "Molecular Simulation of Hopping Mechanisms of Nanoparticles in Regular Cross-linked Polymer Networks." Journal of Chemical Physics, vol. 157, no. 10, 2022, p. 1, https://doi.org/10.1063/5.0098947.