Gastegger, M., Behler, J., & Marquetand, P. (2017). Machine learning molecular dynamics for the simulation of infrared spectra. Chem Sci.
Chicago Style aipamenaGastegger, Michael, Jörg Behler, and Philipp Marquetand. "Machine Learning Molecular Dynamics for the Simulation of Infrared Spectra." Chem Sci 2017.
MLA aipamenaGastegger, Michael, Jörg Behler, and Philipp Marquetand. "Machine Learning Molecular Dynamics for the Simulation of Infrared Spectra." Chem Sci 2017.
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