Band gap prediction for large organic crystal structures with machine learning

30 October 2018

Papers citing "Band gap prediction for large organic crystal structures with machine learning"

4 / 4 papers shown

Title
SchNetPack 2.0: A neural network toolbox for atomistic machine learning Kristof T. Schütt Stefaan S. P. Hessmann Niklas W. A. Gebauer Jonas Lederer M. Gastegger 32 59 0 11 Dec 2022
Prediction of superconducting properties of materials based on machine learning models Jieying Hu Yongquan Jiang Yan Yang Houchen Zuo 6 0 0 06 Nov 2022
Artificial Intelligence in Material Engineering: A review on applications of AI in Material Engineering Lipichanda Goswami Manoj Deka Mohendra Roy AI4CE 42 19 0 15 Sep 2022
Predicting Elastic Properties of Materials from Electronic Charge Density Using 3D Deep Convolutional Neural Networks Yong Zhao Kunpeng Yuan Yinqiao Liu Steph-Yves M. Louis Ming Hu Jianjun Hu 14 24 0 17 Mar 2020