A Very Deep Graph Convolutional Network for 13C NMR Chemical Shift Calculation with Density Functional Theory Level Performance for Structure AssignmentWen-Jing Ai, Wen‐Xuan Wang, Yi-Yun Yuan et al.|ChemRxiv|2023Cited by 0
A Very Deep Graph Convolutional Network for 13C NMR Chemical Shift Calculation with Density Functional Theory Level Performance for Structure AssignmentWen-Jing Ai, Wen‐Xuan Wang, Jing Li et al.|ChemRxiv|2023Cited by 0