Bryce Thurston’s paper “Thermodynamics, morphology, and kinetics of early-stage self-assembly of π-conjugated oligopeptides” published in Molecular Simulation

Bryce’s article “Thermodynamics, morphology, and kinetics of early-stage self-assembly of π-conjugated oligopeptides” has been published in Molecular Simulation (http://dx.doi.org/10.1080/08927022.2015.1125997). This work applies a combination of atomistic molecular dynamics, coarse-grained molecular simulation, and Markov state models to unravel the structure, driving forces, and dynamics for the self-assembly of synthetic oligopeptides possessing aromatic cores into optically and electronically active nanoaggregates. Congratulations to Bryce on his new publication!