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pro vyhledávání: '"Sørensen, Knud H."'
Autor:
Jørgensen, Mathias S., Mortensen, Henrik L., Meldgaard, Søren A., Kolsbjerg, Esben L., Jacobsen, Thomas L., Sørensen, Knud H., Hammer, Bjørk
One endeavour of modern physical chemistry is to use bottom-up approaches to design materials and drugs with desired properties. Here we introduce an atomistic structure learning algorithm (ASLA) that utilizes a convolutional neural network to build
Externí odkaz:
http://arxiv.org/abs/1902.10501
