Cite
HARVARD Citation
Laghuvarapu, S. et al. (2020). BAND NN: A Deep Learning Framework for Energy Prediction and Geometry Optimization of Organic Small Molecules. Journal of computational chemistry. 41 (8), pp. 790-799. [Online].
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Laghuvarapu, S. et al. (2020). BAND NN: A Deep Learning Framework for Energy Prediction and Geometry Optimization of Organic Small Molecules. Journal of computational chemistry. 41 (8), pp. 790-799. [Online].