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PackFlow: Generative Molecular Crystal Structure Prediction via Reinforcement Learning Alignment

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Subramanian, Akshay, Pan, Elton, Nam, Juno, Weiler, Maurice, Qu, Shuhui, Park, Cheol Woo, Jaakkola, Tommi S., Olivetti, Elsa, Gomez-Bombarelli, Rafael
Format:	Preprint
Publié:	2026
Sujets:	Chemical Physics
Accès en ligne:	Acceder al recurso
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