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Free self-assembly of spontaneously chiral, supramolecular structures

Dastan, Alireza
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In this thesis, Molecular Dynamics simulations are used to investigate the free selfassembly of supramolecular, chiral structures. The main coarse-grained model used for this is the disc-shaped variant of the Gay-Berne potential. This is parameterised to favour face-face configurations, consistent w
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