Hansen, K., Biegler, F., Ramakrishnan, R., Pronobis, W., von Lilienfeld, O. A., Müller, K., & Tkatchenko, A. (2015). Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space. J Phys Chem Lett.
Citação norma ChicagoHansen, Katja, Franziska Biegler, Raghunathan Ramakrishnan, Wiktor Pronobis, O. Anatole von Lilienfeld, Klaus-Robert Müller, and Alexandre Tkatchenko. "Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space." J Phys Chem Lett 2015.
MLA citiranjeHansen, Katja, et al. "Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space." J Phys Chem Lett 2015.