Li, Y., Nomura, K., Insley, J., Morozov, V., Kumaran, K., Romero, N., Goddard, W., Kalia, R., Nakano, A. und Vashishta, P. (2019) „Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis“, Computing in Science & Engineering, Comput. Sci. Eng, 21(5), S. 64-75. doi:10.1109/MCSE.2018.110150043.
Chicago Manual of Style 17th edition (full note)Li, Y., K. Nomura, J.A. Insley, V. Morozov, K. Kumaran, N.A. Romero, W.A. Goddard, R.K. Kalia, A. Nakano, und P. Vashishta. „Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis“. Computing in Science & Engineering, Comput. Sci. Eng 21, Nr. 5 (1. September 2019): 64-75. https://doi.org/10.1109/MCSE.2018.110150043.
American Psychological Association 7th editionLi, Y., Nomura, K., Insley, J., Morozov, V., Kumaran, K., Romero, N., Goddard, W., Kalia, R., Nakano, A., & Vashishta, P. (2019). Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis. Computing in Science & Engineering, Comput. Sci. Eng., 21(5), 64-75. https://doi.org/10.1109/MCSE.2018.110150043
Modern Language Association 9th editionLi, Y., K. Nomura, J. Insley, V. Morozov, K. Kumaran, N. Romero, W. Goddard, R. Kalia, A. Nakano, und P. Vashishta. „Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis“. Computing in Science & Engineering, Comput. Sci. Eng., Bd. 21, Nr. 5, September 2019, S. 64-75, https://doi.org/10.1109/MCSE.2018.110150043.
ISO-690 (author-date, Deutsch)LI, Y., K. NOMURA, J.A. INSLEY, V. MOROZOV, K. KUMARAN, N.A. ROMERO, W.A. GODDARD, R.K. KALIA, A. NAKANO und P. VASHISHTA, 2019. Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis. Computing in Science & Engineering, Comput. Sci. Eng.. 1 September 2019. Bd. 21, Nr. 5, S. 64-75. DOI 10.1109/MCSE.2018.110150043