Bhattacharjee, H., Anesiadis, N., & Vlachos, D. G. (2021). Regularized machine learning on molecular graph model explains systematic error in DFT enthalpies. Nature Portfolio.
Chicago Style (17th ed.) CitationBhattacharjee, Himaghna, Nikolaos Anesiadis, and Dionisios G. Vlachos. Regularized Machine Learning on Molecular Graph Model Explains Systematic Error in DFT Enthalpies. Nature Portfolio, 2021.
MLA (8th ed.) CitationBhattacharjee, Himaghna, et al. Regularized Machine Learning on Molecular Graph Model Explains Systematic Error in DFT Enthalpies. Nature Portfolio, 2021.
Warning: These citations may not always be 100% accurate.