Tunable design of carbon nanotube porins
Abstract
Molecular dynamics simulations and free energy calculations of the self-assembly process of carbon nanotube porins reveal opportunities for tunable fabrication
Fields of Study & Subjects
Nanopore and Nanochannel Transport Studies
Carbon Nanotubes in Composites
Supramolecular Self-Assembly in Materials
Publication details
- Journal / source
- Scilight
- Volume
- 2026
- Issue
- 7
- Publication date
- 10 February 2026
- Language
- EN