A Very Deep Graph Convolutional Network for 13C NMR Chemical Shift Calculation with Density Functional Theory Level Performance for Structure Assignment
Wen-Jing Ai(Central South University), Wen‐Xuan Wang(Central South University), Gui‐Shan Tan(U.S. National Science Foundation), Fenghua Kang(Central South University), Dongsheng Cao(Central South University), Jing Li(Central South University), Yan Li(University of Shanghai for Science and Technology), Kang Xu(Carnegie Mellon University), Shao Liu(Central South University), Xia Yu(Northeast Agricultural University), Yi-Yun Yuan(Central South University), Zhen‐Xing Zou(Central South University)
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