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Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle. Effect of the surface and counterion valence
Nedyalkova, Miroslava; Madurga Díez, Sergio; Pisov, Stoyan; Pastor, Isabel; Vilaseca i Font, Eudald; Mas i Pujadas, Francesc
Universitat de Barcelona
Nanopartícules
Macromolècules
Mètode de Montecarlo
Dinàmica molecular
Permeabilitat
Electricitat
Sodi
Nanoparticles
Macromolecules
Monte Carlo method
Molecular dynamics
Permeability
Electricity
Sodium
(c) American Institute of Physics , 2012
Article
info:eu-repo/semantics/publishedVersion
American Institute of Physics
         

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