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Issue 63, 2018
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Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

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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.

Graphical abstract: Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

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Article information


Submitted
29 May 2018
Accepted
16 Jul 2018
First published
16 Jul 2018

Chem. Commun., 2018,54, 8749-8752
Article type
Communication

Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

D. Nieckarz and P. Szabelski, Chem. Commun., 2018, 54, 8749
DOI: 10.1039/C8CC04272A

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