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Decoding the Competing Effects of Dynamic Solvation Structures on Nuclear Magnetic Resonance Chemical Shifts of Battery Electrolytes via Machine Learning

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	You, Qi, Sun, Yan, Wang, Feng, Cheng, Jun, Tang, Fujie
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics Disordered Systems and Neural Networks Materials Science Soft Condensed Matter Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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