Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships
Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships
Saved in:
Personal Name(s): | Zhang, Dongda (Editor) |
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del Río Chanona, Ehecatl Antonio (Editor) / Rittig, Jan G. / Gao, Qinghe / Dahmen, Manuel / Mitsos, Alexander / Schweidtmann, Artur M. | |
Contributing Institute: |
Modellierung von Energiesystemen; IEK-10 |
Published in: |
Machine Learning and Hybrid Modelling for Reaction Engineering / Zhang, Dongda (Editor) ; : Royal Society of Chemistry, 2023, ; ISBN: 978-1-83916-563-4978-1-83916-563-4 ; doi:10.1039/9781837670178 |
Imprint: |
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Royal Society of Chemistry
2023
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Physical Description: |
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DOI: |
10.34734/FZJ-2024-03070 |
DOI: |
10.1039/BK9781837670178-00159 |
Document Type: |
Contribution to a book |
Research Program: |
Digitalization and Systems Technology for Flexibility Solutions |
Link: |
OpenAccess |
Publikationsportal JuSER |
Please use the identifier: http://dx.doi.org/10.1039/BK9781837670178-00159 in citations.
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