Abstract
Front Cover: Molecular dynamics simulation is used to reveal the antifouling mechanism between SCMC and calcite surface. The configuration, radial distribution function, interaction energy between SCMC and calcite surface, and ability of SCMC to replace water molecules are analyzed. The interaction between SCMC and calcite surface increases with the increase of SCMC concentrations. This is reported by Yu Zhao, Zhiming Xu, Bingbing Wang, and Jingtao Wang in article 1900019.
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