APA (7th ed.) Citation

Morawietz, T., & Artrith, N. (2021). Machine learning-accelerated quantum mechanics-based atomistic simulations for industrial applications. Journal of Computer-Aided Molecular Design, 35(4), 557. https://doi.org/10.1007/s10822-020-00346-6

Chicago Style (17th ed.) Citation

Morawietz, Tobias, and Nongnuch Artrith. "Machine Learning-accelerated Quantum Mechanics-based Atomistic Simulations for Industrial Applications." Journal of Computer-Aided Molecular Design 35, no. 4 (2021): 557. https://doi.org/10.1007/s10822-020-00346-6.

MLA (9th ed.) Citation

Morawietz, Tobias, and Nongnuch Artrith. "Machine Learning-accelerated Quantum Mechanics-based Atomistic Simulations for Industrial Applications." Journal of Computer-Aided Molecular Design, vol. 35, no. 4, 2021, p. 557, https://doi.org/10.1007/s10822-020-00346-6.