Issue Date | Title | Author(s) | Source | scopus | WOS | Fulltext/Archive link |
---|---|---|---|---|---|---|
2011 | Molecular dynamics simulations of polymeric structure and alcohol-membrane surface affinity of aromatic polyamide membranes | Chang K.-S.; Wang Y.-L.; Kang C.-H.; Wei H.-J.; Weng Y.-H.; Tung K.-L. | Journal of Membrane Science | 27 | 24 |