The key to theoretical prediction of the behaviour of self-assembling systems is an
understanding of structure. This structure is the global spatial manifestation of the sum
of all local interactions. As a consequence of the subtlety of this connection, prediction
of structure from the basis of a detailed model of the specific molecular interactions is not
feasible, as our mathematical limitations force the imposition of strict geometrical
assumptions. Instead, such physical treatments are...[Show more]
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