Combining Graph Neural Networks and Mixed Integer Linear Programming for Molecular Inference under the Two-Layered Model

Fuente: arXiv

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Bibliographic Details
Main Authors:	Zhu, Jianshen, Azam, Naveed Ahmed, Haraguchi, Kazuya, Zhao, Liang, Akutsu, Tatsuya
Format:	Preprint
Published:	2025
Subjects:	Machine Learning Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2507.03920