Deep neural network model for MD-level packing density predictions and its application in the study of 1.5 million organic molecules

被引：0
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作者：
Hachmann, Johannes [1 ]
机构：
[1] SUNY Buffalo, Dept Chem & Biol Engn, Buffalo, NY USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 258卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
136
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页数：1
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