Prediction of molecular energy using deep tensor neural networks

DOI10.4310/CIS.2018.V18.N4.A2OpenAlexW2902067884WikidataQ128874293 ScholiaQ128874293MaRDI QIDQ1627573

Yan Li, Xiaoqi Li, Peijun Xu, Hanyi Min, Tian Yuan, Zibing Dong, Guo-Hui Li

Publication date: 30 November 2018

Published in: Communications in Information and Systems (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.4310/cis.2018.v18.n4.a2

Mathematics Subject Classification ID

Artificial neural networks and deep learning (68T07) Biochemistry, molecular biology (92C40) Molecular physics (81V55)

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