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A large language model-type architecture for high-dimensional molecular potential energy surfaces

Fuente: arXiv

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Bibliographic Details
Main Authors:	Zhu, Xiao, Iyengar, Srinivasan S.
Format:	Preprint
Published:	2024
Subjects:	Machine Learning Artificial Intelligence Atomic and Molecular Clusters Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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