Towards Efficient Molecular Property Optimization with Graph Energy Based Models
Published in ESANN 2025 — 33rd European Symposium on Artificial Neural Networks, Computational Intelligence and Machine Learning, 2025
Preprint also available on arXiv: arXiv:2502.12219. DOI: 10.14428/esann/2025.ES2025-120
Recommended citation: Miglior, L., Simone, L., Podda, M., & Bacciu, D. (2025). "Towards Efficient Molecular Property Optimization with Graph Energy Based Models." ESANN 2025 Proceedings, 289–294.
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