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Interaction Energy Prediction of Organic Molecules using Deep Tensor Neural Network
Authors:Yuan Qi  Hong Ren  Hong Li  Ding-lin Zhang  Hong-qiang Cui  Jun-ben Weng  Guo-hui Li  Gui-yan Wang  Yan Li
Affiliation:Dalian Institute of Chemical Physics,State Key Laboratory of Molecular Reaction Dynamics,Dalian 116023,China;University of Chinese Academy of Sciences,Beijing 100049,China;Aerospace Center Hospital,Department of Ophthalmology,Beijing 100049,China;Dalian Naval Academy,Department of Basic Sciences,Dalian 116018,China;Dalian Institute of Chemical Physics,State Key Laboratory of Molecular Reaction Dynamics,Dalian 116023,China;Harbin Engineering University,College of Intelligent Systems Science and Engineering,Harbin 150001,China
Abstract:
Keywords:Deep tensor neural network   Interaction energy   Organic molecules
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