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Faber FA, Hutchison L, Huang B, et al. Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error. J Chem Theory Comput. 2017;13(11):5255-5264doi: 10.1021/acs.jctc.7b00577.
Faber, F. A., Hutchison, L., Huang, B., Gilmer, J., Schoenholz, S. S., Dahl, G. E., Vinyals, O., Kearnes, S., Riley, P. F., & von Lilienfeld, O. A. (2017). Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error. Journal of chemical theory and computation, 13(11), 5255-5264. https://doi.org/10.1021/acs.jctc.7b00577
Faber, Felix A, et al. "Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error." Journal of chemical theory and computation vol. 13,11 (2017): 5255-5264. doi: https://doi.org/10.1021/acs.jctc.7b00577
Faber FA, Hutchison L, Huang B, Gilmer J, Schoenholz SS, Dahl GE, Vinyals O, Kearnes S, Riley PF, von Lilienfeld OA. Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error. J Chem Theory Comput. 2017 Nov 14;13(11):5255-5264. doi: 10.1021/acs.jctc.7b00577. Epub 2017 Oct 10. PMID: 28926232.
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