Open electrolyte database generated via an automated molecular dynamics simulation framework

Zenodo (CERN European Organization for Nuclear Research) 2026 Preprint Open access

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Authors: Kou Nakamura, Norio Takenaka, Masatoshi Hanai, Yuna Oikawa, Ryo Tamura, Koji Tsuda, Masanobu Nakayama, Junichiro Shiomi, Atsuo Yamada
DOI: 10.5281/zenodo.18385869
Cited by: 0

Fields of Study & Subjects

Machine Learning in Materials Science Advanced Physical and Chemical Molecular Interactions Advanced Chemical Physics Studies

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
27 January 2026
Language
EN
Document type
Preprint