Structure prediction of porous organic crystals
Abstract
density analysis, thus paving the way for computational design of complex porous materials with the target systems prior to the experimental synthesis and characterization.
Fields of Study & Subjects
Machine Learning in Materials Science
Covalent Organic Framework Applications
Surface Chemistry and Catalysis
Publication details
- Journal / source
- RSC Advances
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 16
- Issue
- 8
- Pages
- 7221–7229
- Publication date
- 1 January 2026
- Language
- EN