APA (7th ed.) Citation

Díaz-Acosta, A., Adroher-Benítez, I., Zerón, I. M., & Patti, A. (2024). Atomistic insights into liquid crystals of board-like molecules via molecular dynamics simulation. The Journal of chemical physics, 161(23), . https://doi.org/10.1063/5.0238660

Chicago Style (17th ed.) Citation

Díaz-Acosta, Adrián, Irene Adroher-Benítez, Iván M. Zerón, and Alessandro Patti. "Atomistic Insights into Liquid Crystals of Board-like Molecules via Molecular Dynamics Simulation." The Journal of Chemical Physics 161, no. 23 (2024). https://doi.org/10.1063/5.0238660.

MLA (9th ed.) Citation

Díaz-Acosta, Adrián, et al. "Atomistic Insights into Liquid Crystals of Board-like Molecules via Molecular Dynamics Simulation." The Journal of Chemical Physics, vol. 161, no. 23, 2024, https://doi.org/10.1063/5.0238660.