APA (7th ed.) Citation

Kühne, T. D., Iannuzzi, M., Del Ben, M., Rybkin, V. V., Seewald, P., Stein, F., . . . Hutter, J. (2020). CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. The Journal of chemical physics, 152(19), 194103-194149. https://doi.org/10.1063/5.0007045

Chicago Style (17th ed.) Citation

Kühne, Thomas D., et al. "CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations." The Journal of Chemical Physics 152, no. 19 (2020): 194103-194149. https://doi.org/10.1063/5.0007045.

MLA (9th ed.) Citation

Kühne, Thomas D., et al. "CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations." The Journal of Chemical Physics, vol. 152, no. 19, 2020, pp. 194103-194149, https://doi.org/10.1063/5.0007045.