Thermodynamics, morphology, and kinetics of early-stage...

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Molecular Simulation 2016 / 03

Thermodynamics, morphology, and kinetics of early-stage self-assembly of π-conjugated oligopeptides

Thurston, Bryce A., Tovar, John D., Ferguson, Andrew L.
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2015.1125997
Date:
March, 2016
File:
PDF, 4.18 MB
english, 2016
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