Predicting Energetics Materials' Crystalline Density from Chemical Structure by Machine Learning

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Phan Nguyen, Donald Loveland, Joanne Taery Kim, Piyush Karande, Anna M. Hiszpanski, Thomas Yong-Jin Han

Published: 01 Jan 2021, Last Modified: 13 Jun 2024J. Chem. Inf. Model. 2021EveryoneRevisionsBibTeXCC BY-SA 4.0
Abstract: Abstract