An Accurate Estimate of the Free Energy and Phase Diagram of All-DNA Bulk Fluids

We present a numerical study in which large-scale bulk simulations of self-assembled DNA constructs have been carried out with a realistic coarse-grained model. The investigation aims at obtaining a precise, albeit numerically demanding, estimate of the free energy for such systems. We then, in turn...

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Bibliographic Details
Main Authors: Emanuele Locatelli, Lorenzo Rovigatti
Format: Article
Language:English
Published: MDPI AG 2018-04-01
Series:Polymers
Subjects:
DNA
Online Access:http://www.mdpi.com/2073-4360/10/4/447