| 标题 |
Molecular Dynamics Simulation of Polymer Electrolyte Membrane for Understanding Structure and Proton Conductivity at Various Hydration Levels Using Neural Network Potential |
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| DOI | |
| 其它 |
期刊:Macromolecules 作者:Attila Táborosi; Kentaro Aoki; Nobuyuki Zettsu; Michihisa Koyama; Yuki Nagao 出版日期:2025-03-26 |
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(2025-6-4)