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Machine Learning Based Prediction of Proton Conductivity in Metal-Organic Frameworks

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Han, Seunghee, Lee, Byeong Gwan, Lim, Dae Woon, Kim, Jihan
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Materials Science Machine Learning Applied Physics
Accesso online:	Acceder al recurso
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