Heuristic optimization in classification atoms in molecules using GCN via uniform simulated annealing
Abstract Graph neural networks are becoming increasingly popular in deep learning due to their ability to process data in irregular structures and graphs thus preserving additional spatial dependencies due to the arrangement of nodes. This network allows for better accuracy results in classification...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-05-01
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| Series: | Scientific Reports |
| Subjects: | |
| Online Access: | https://doi.org/10.1038/s41598-025-00340-8 |
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