<strong>Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite</strong>

Name: Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite
Creator: Thant Maung Maung, Mao; Matar, Omar K; Luckham, Paul; Yung Hue, Keat; Muller, Erich A.
Published: 2023-08-30T00:00:00+08:00

Figshare2023-08-30 更新2026-04-08 收录

分子动力学模拟

矿物表面吸附

数据链接：

https://figshare.com/articles/dataset/_strong_Molecular_Dynamics_Simulation_of_Polyacrylamide_Adsorption_on_Calcite_strong_/23587482/3 数据链接链接失效反馈

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资源简介：

Supplementary material for " <strong>Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite"</strong>

提供机构：

Thant Maung Maung, Mao; Matar, Omar K; Luckham, Paul; Yung Hue, Keat; Muller, Erich A.

创建时间：

2023-08-30

<strong>Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite</strong>

资源简介：

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