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Progress in molecular dynamics simulations on structure-performance relationships of polyamide reverse osmosis membranes: From equilibrium to non-equilibrium
更新时间：2026-06-22

    • Progress in molecular dynamics simulations on structure-performance relationships of polyamide reverse osmosis membranes: From equilibrium to non-equilibrium

    • Chemical Industry and Engineering Progress   (2026)

    • DOI：10.16085/j.issn.1000-6613.2026-0274    

      CLC：

    • Received：26 February 2026，

      Revised：2026-05-21，

      Accepted：21 May 2026，

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  • Guangle Bu, Chi Zhang, Dan Lu, et al. Progress in molecular dynamics simulations on structure-performance relationships of polyamide reverse osmosis membranes: From equilibrium to non-equilibrium[J/OL]. Chemical Industry and Engineering Progress, 2026. DOI： 10.16085/j.issn.1000-6613.2026-0274.

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