Molecular dynamics simulation driven by quantum chemistry theory for atomic scale interfacial polymerization evolution of polyamide membrane

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Authors: Jinzhong Liu, Yuandong Jia, Yuchao Niu, Xuehua Ruan, Xiaobin Jiang, Gaohong He
Cited by: 3
References: 46

Fields of Study & Subjects

Polymer crystallization and properties Advanced Physical and Chemical Molecular Interactions Block Copolymer Self-Assembly

Publication details

Journal / source
Separation and Purification Technology
Publisher
Elsevier BV
Volume
396
Pages
137943–137943
Publication date
10 April 2026
Language
EN