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Computer Simulations of Static and Dynamical Properties of Weak Polyelectrolyte Nanogels in Salty Solutions

We investigate the chemical equilibria of weak polyelectrolyte nanogels with reaction ensemble Monte Carlo simulations. With this method, the chemical identity of the nanogel monomers can change between neutral or charged following the acid-base equilibrium reaction HA ⇌ A(−) + H(+). We investigate...

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Detalles Bibliográficos
Autores principales:	Sean, David, Landsgesell, Jonas, Holm, Christian
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2017
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6318681/ https://www.ncbi.nlm.nih.gov/pubmed/30674778 http://dx.doi.org/10.3390/gels4010002

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