Condensation and demixing in solutions of DNA nanostars and their mixtures

We present a novel numerical/theoretical approach to efficiently evaluate the phase diagram of self-assembling DNA nanostars. Combining input information based on a realistic coarse-grained DNA potential with the Wertheim association theory we derive a parameter-free thermodynamic description of the...

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Bibliographic Details
Main Authors: Locatelli, E, Handle, P, Likos, C, Sciortino, F, Rovigatti, L
Format: Journal article
Published: American Chemical Society 2017