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Gradient copolymers versus block copolymers: self-assembly in solution and surface adsorption

Influence of size polydispersity on magnetic field tunable structures in magnetic nanofluids containing superparamagnetic nanoparticles

Lorentz Forces Induced by a Static Magnetic Field have Negligible Effects on Results from Classical Molecular Dynamics Simulations of Aqueous Solutions

Disordered Filaments Mediate the Fibrillogenesis of Type-I Collagen in Solution

Self-assembly and adsorption of cetyltrimethylammonium bromide and didodecyldimethylammonium bromide surfactants at the mica-water interface

Interactions Between Friction Modifiers and Dispersants in Lubricants: The Case of Glycerol Monooleate and Polyisobutylsuccinimide-Polyamine

Effect of functional-group distribution on the structure of a polymer in non-aqueous solvent

Self-assembly and friction of glycerol monooleate and its hydrolysis products in bulk and confined non-aqueous solvents

Sedimentation equilibria in polydisperse ferrofluids: critical comparisons between experiment, theory, and computer simulation

Molecular Dynamics Simulations of Glycerol Monooleate Confined Between Mica Surfaces

Glycerol Monooleate Reverse Micelles in Nonpolar Solvents: Computer Simulations and Small-Angle Neutron Scattering

The structures of hexadecylamine films adsorbed on iron-oxide surfaces in dodecane and hexadecane

Structure and Dynamics of Potassium Chloride in Aqueous Solution

Structure and Friction of Stearic Acid and Oleic Acid Films Adsorbed on Iron Oxide Surfaces in Squalane

The effects of surface curvature on the adsorption of surfactants at the solid-liquid interface

Computer simulations of surface deposition of amphiphilic diblock copolymers driven by solvent evaporation

Subextensive Entropies and Open Order in Perovskite Oxynitrides

Computational Study of Some Aspects of Chemical Optimization of a Functional Magnetically Triggered Nanocontainer

Enhancing the Control of a Magnetically Capped Molecular Nanocontainer: Monte Carlo Studies

Extraction of lifetime distributions from fluorescence decays with application to DNA-base analogues

A Magnetically Controlled Molecular Nanocontainer as a Drug Delivery System: The Effects of Carbon Nanotube and Magnetic Nanoparticle Parameters from Monte Carlo Simulations

Ion association in low-polarity solvents: comparisons between theory, simulation, and experiment

Adsorption of star polymers: computer simulations

Spatial Control of Crystal Nucleation in Agarose Gel

Single Pulse, Single Crystal Laser-Induced Nucleation of Potassium Chloride

Adsorption and self-assembly of linear polymers on surfaces: A computer simulation study

Diatom Structures Templated by Phase-Separated Fluids

Polymer-like to Soft Colloid-like Behavior of Regular Star Polymers Adsorbed on Surfaces

The binding of phosphonic acids at aluminium oxide surfaces and correlation with passivation of aluminium flake

Self-Assembly of Peptide Scaffolds in Biosilica Formation: Computer Simulations of a Coarse-Grained Model

Deposition of Magnetic Colloidal Particles on Graphite and Mica Surfaces Driven by Solvent Evaporation

The assembly of rotaxane-like dye/cyclodextrin/surface complexes on aluminium trihydroxide or goethite

Toward Understanding Mobile Proton Behavior from First Principles Calculation: The Short Hydrogen Bond in Crystalline Urea−Phosphoric Acid

[BDTA]2[Cu(mnt)2]: An Almost Perfect One-Dimensional Magnetic Material

Attachment of phosphonate-functionalised azo-dyes to oxide surfaces to give enhanced light and wet fastness

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