APA (7th ed.) Citation

Schade, R., Kenter, T., Elgabarty, H., Lass, M., Schütt, O., Lazzaro, A., . . . Plessl, C. (2022). Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel computing, 111, 102920. https://doi.org/10.1016/j.parco.2022.102920

Chicago Style (17th ed.) Citation

Schade, Robert, et al. "Towards Electronic Structure-based Ab-initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms." Parallel Computing 111 (2022): 102920. https://doi.org/10.1016/j.parco.2022.102920.

MLA (9th ed.) Citation

Schade, Robert, et al. "Towards Electronic Structure-based Ab-initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms." Parallel Computing, vol. 111, 2022, p. 102920, https://doi.org/10.1016/j.parco.2022.102920.