Cita APA

Schade, R., Kenter, T., Elgabarty, H., Lass, M., Schütt, O., & Mohr, S. (2022). Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms.

Citación estilo Chicago

Schade, Robert, Tobias Kenter, Hossam Elgabarty, Michael Lass, Ole Schütt, y Stephan|||0000-0003-2510-5805 Mohr. Towards Electronic Structure-based Ab-initio Molecular Dynamics Simulations With Hundreds of Millions of Atoms. 2022.

Cita MLA

Schade, Robert, et al. Towards Electronic Structure-based Ab-initio Molecular Dynamics Simulations With Hundreds of Millions of Atoms. 2022.