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posted on 2024-11-11, 05:07 authored by Han-Xuan Liu, Zheng-Qing Huang, Xin Gao, Guidong Yang, Chun-Ran Chang
Geometrically optimised structures and MD simulation trajectories

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    Journal of Chemical Physics

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    Keywords

    Electrochemical SimulationNitrogen Reduction ReactionSolvationWater Cluster

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    CC BY-NC 4.0

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