Molecular Geometry Prediction using a Deep Generative Graph Neural Network
Crossref DOI link: https://doi.org/10.1038/s41598-019-56773-5
Published Online: 2019-12-31
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mansimov, Elman
Mahmood, Omar
Kang, Seokho
Cho, Kyunghyun
Text and Data Mining valid from 2019-12-31
Version of Record valid from 2019-12-31
Article History
Received: 10 June 2019
Accepted: 16 December 2019
First Online: 31 December 2019
Competing interests
: The authors declare no competing interests.