Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules
, Authors:
Jun Xia, Chengshuai Zhao, Bozhen Hu, Zhangyang Gao, Cheng Tan, Yue Liu, Siyuan Li, Stan Z. Li
Version 1 posted 13 April 2023
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