Bhattacharjee, H., Anesiadis, N., & Vlachos, D. G. (2021). Regularized machine learning on molecular graph model explains systematic error in DFT enthalpies. Nature Portfolio.
Cita Chicago Style (17a ed.)Bhattacharjee, Himaghna, Nikolaos Anesiadis, y Dionisios G. Vlachos. Regularized Machine Learning on Molecular Graph Model Explains Systematic Error in DFT Enthalpies. Nature Portfolio, 2021.
Cita MLA (8a ed.)Bhattacharjee, Himaghna, et al. Regularized Machine Learning on Molecular Graph Model Explains Systematic Error in DFT Enthalpies. Nature Portfolio, 2021.
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