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Enhancing NMR Shielding Predictions of Atoms-in-Molecules Machine Learning Models with Neighborhood-Informed Representations

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Das, Surajit, Ramakrishnan, Raghunathan
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
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