Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations†
Abstract
Monte Carlo simulations were used to decipher the individual role of tripod molecular conformers in the surface-confined metal–organic self-assembly. Our calculations revealed the extent of structural heterogeneity introduced by the different conformers.
- This article is part of the themed collection: Scanning probe frontiers in molecular 2D-architecture world