Geometric Deep Learning for Design of Catalysts and Molecules

被引：0
|
作者：
R. Yu. Lukin
R. A. Grigoriev
机构：
[1] Research Center of Artificial Intelligence,
[2] Innopolis University,undefined
来源：
Doklady Mathematics | 2022年 / 106卷
关键词：
graph neural networks; deep learning; quantum chemistry; catalysis; cheminformatics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：S63 / S64
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