Westermayr, J., Gastegger, M., Menger, M. F. S. J., Mai, S., González, L., & Marquetand, P. (2019). Machine learning enables long time scale molecular photodynamics simulations. Chem Sci.
Čikaški stil citiranjaWestermayr, Julia, Michael Gastegger, Maximilian F. S. J. Menger, Sebastian Mai, Leticia González, i Philipp Marquetand. "Machine Learning Enables Long Time Scale Molecular Photodynamics Simulations." Chem Sci 2019.
MLA način citiranjaWestermayr, Julia, et al. "Machine Learning Enables Long Time Scale Molecular Photodynamics Simulations." Chem Sci 2019.
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