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