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Investigation of Liquor Microstructure (Ethanol-Water Clusters): Molecular Dynamics Simulation and Density Functional Theory

Xinjun Hu, Jinlong Yu, Maolin Jiang,Jianping Tian,Manjiao Chen,Dan Huang

Journal of Molecular Graphics and Modelling(2024)

引用 0|浏览13
关键词
Water,Ethanol,Hydrogen bond,Cluster,Atoms in a molecule,Molecular dynamics
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