An atomistic study of a poly(styrene sulfonate)/poly(diallyldimethylammonium) bilayer: the role of surface properties and charge reversal

pH-Induced Changes in the Fabrication of Multilayers of Poly(acrylic acid) and Chitosan: Fabrication, Properties, and Tests as a Drug Storage and Delivery System

(2011) Eduardo Guzmán et al.   LANGMUIR

Layer-by-Layer Assemblies of Chitosan and Heparin: Effect of Solution Ionic Strength and pH

(2011) Maria Lundin et al.   LANGMUIR

Atomistic Study of Surface Effects on Polyelectrolyte Adsorption: Case Study of a Poly(styrenesulfonate) Monolayer

(2011) Baofu Qiao et al.   MACROMOLECULES

Interfacial water on crystalline silica: a comparative molecular dynamics simulation study

(2011) Tuan A. Ho et al.   MOLECULAR SIMULATION

From nanodroplets to continuous films: how the morphology of polyelectrolyte multilayers depends on the dielectric permittivity and the surface charge of the supporting substrate

(2011) Orane Guillaume-Gentil et al.   Soft Matter

Interdiffusion in Polyelectrolyte Multilayers

(2010) Olaf Soltwedel et al.   MACROMOLECULES

Poly(styrenesulfonate)−Poly(diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations

(2010) Baofu Qiao et al.   MACROMOLECULES

Water Content and Buildup of Poly(diallyldimethylammonium chloride)/Poly(sodium 4-styrenesulfonate) and Poly(allylamine hydrochloride)/Poly(sodium 4-styrenesulfonate) Polyelectrolyte Multilayers Studied by an in Situ Combination of a Quartz Crystal Microbalance with Dissipation Monitoring and Spectroscopic Ellipsometry

(2010) Jagoba J. Iturri Ramos et al.   MACROMOLECULES

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Dynamic Behavior of Interfacial Water at the Silica Surface

(2009) Dimitrios Argyris et al.   Journal of Physical Chemistry C

Hydration Structure on Crystalline Silica Substrates

(2009) Dimitrios Argyris et al.   LANGMUIR

Retrospective on the Future of Polyelectrolyte Multilayers†

(2009) Joseph B. Schlenoff   LANGMUIR

Understanding polyelectrolyte multilayers: an open challenge for simulations

(2009) Juan J. Cerdà et al.   Soft Matter

Theory and simulations of charged polymers: From solution properties to polymeric nanomaterials

(2008) A DOBRYNIN   CURRENT OPINION IN COLLOID & INTERFACE SCIENCE

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces

(2008) Dimitrios Argyris et al.   Journal of Physical Chemistry C