APA (7th ed.) Citation

Vergadou, N., Androulaki, E., Hill, J., & Economou, I. G. (2016). Molecular simulations of imidazolium-based tricyanomethanide ionic liquids using an optimized classical force field. Physical chemistry chemical physics : PCCP, 18(9), 685-686. https://doi.org/10.1039/c5cp05892a

Chicago Style (17th ed.) Citation

Vergadou, Niki, Eleni Androulaki, Jörg-Rüdiger Hill, and Ioannis G. Economou. "Molecular Simulations of Imidazolium-based Tricyanomethanide Ionic Liquids Using an Optimized Classical Force Field." Physical Chemistry Chemical Physics : PCCP 18, no. 9 (2016): 685-686. https://doi.org/10.1039/c5cp05892a.

MLA (9th ed.) Citation

Vergadou, Niki, et al. "Molecular Simulations of Imidazolium-based Tricyanomethanide Ionic Liquids Using an Optimized Classical Force Field." Physical Chemistry Chemical Physics : PCCP, vol. 18, no. 9, 2016, pp. 685-686, https://doi.org/10.1039/c5cp05892a.