Variation of interaction zone size for the target design of 2D supramolecular networks

In this study, we have performed extensive coarse-grained molecular dynamics simulations of the self-assembly of tetra-substituted molecules. We have found that such molecules are able to form a variety of structures, depending on the parameters of the employed model. In particular, it has been demo...

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Veröffentlicht in:	Molecular systems design & engineering 2021-10, Vol.6 (1), p.85-816
Hauptverfasser:	Baran, ukasz, R ysko, Wojciech, Tarasewicz, Dariusz
Format:	Artikel
Sprache:	eng
Schlagworte:	Molecular dynamics Self-assembly Shape Tessellation
Online-Zugang:	Volltext
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