Lista de obras - Amalie L. Frischknecht - Dominio Público Uruguay

Activated pathways for the directed insertion of patterned nanoparticles into polymer membranes.

artículo científico publicado en 2013

Alcohols reduce lateral membrane pressures: predictions from molecular theory.

artículo científico publicado en 2006

Amphiphilic triblocks to control assembly of mixed or segregated bilayers and monolayers.

artículo científico publicado en 2015

Binary fluid with attractions near a planar wall

scientific article published on 12 August 2010

Charged Nanoparticle Attraction in Multivalent Salt Solution: A Classical-Fluids Density Functional Theory and Molecular Dynamics Study

artículo científico publicado en 2016

Comparison of density functional theory and simulation of fluid bilayers

scientific article published on 25 October 2005

Comparison of random-walk density functional theory to simulation for bead-spring homopolymer melts

artículo científico publicado en 2004

Computational investigations of pore forming peptide assemblies in lipid bilayers.

artículo científico publicado en 2006

Density functional theory approach for coarse-grained lipid bilayers

scientific article published on 25 October 2005

Effect of polymer architecture and ionic aggregation on the scattering peak in model ionomers

artículo científico publicado en 2011

Electrical double layers and differential capacitance in molten salts from density functional theory

artículo científico publicado en 2014

Electrostatically tuned self-assembly of branched amphiphilic peptides.

artículo científico publicado en 2014

Expanded chain dimensions in polymer melts with nanoparticle fillers

artículo científico publicado en 2010

Fluctuation Effects on the Brush Structure of Mixed Brush Nanoparticles in Solution.

artículo científico publicado en 2018

Forces between nanorods with end-adsorbed chains in a homopolymer melt

scientific article published on 01 June 2008

Hydrogen-bonded aggregates in precise acid copolymers

scientific article published on 01 February 2014

Ionic aggregate structure in ionomer melts: effect of molecular architecture on aggregates and the ionomer peak.

artículo científico publicado en 2011

Modeling Microscopic Morphology and Mechanical Properties of Block Copolymer/Nanoparticle Composites

Morphology and proton diffusion in a coarse-grained model of sulfonated poly(phenylenes)

artículo científico publicado en 2019

Nonequilibrium simulations of model ionomers in an oscillating electric field.

artículo científico publicado en 2016

Rheology of Three-Arm Asymmetric Star Polymer Melts

Simulation of a small molecule analogue of a lithium ionomer in an external electric field.

artículo científico publicado en 2014

Surface-induced first-order transition in athermal polymer-nanoparticle blends

scientific article published on 07 December 2007

Surface-induced phase behavior of polymer/nanoparticle blends with attractions

artículo científico publicado en 2012

The evolution of acidic and ionic aggregates in ionomers during microsecond simulations

scientific article published on 01 February 2019

Toward Quantitative Coarse-Grained Models of Lipids with Fluids Density Functional Theory.

artículo científico publicado en 2012

Two- and three-body interactions among nanoparticles in a polymer melt ⬇️

artículo científico publicado el 7 de mayo de 2011

Lista de obras de Amalie L. Frischknecht

Activated pathways for the directed insertion of patterned nanoparticles into polymer membranes.

Alcohols reduce lateral membrane pressures: predictions from molecular theory.

Amphiphilic triblocks to control assembly of mixed or segregated bilayers and monolayers.

Binary fluid with attractions near a planar wall

Charged Nanoparticle Attraction in Multivalent Salt Solution: A Classical-Fluids Density Functional Theory and Molecular Dynamics Study

Comparison of density functional theory and simulation of fluid bilayers

Comparison of random-walk density functional theory to simulation for bead-spring homopolymer melts

Computational investigations of pore forming peptide assemblies in lipid bilayers.

Density functional theory approach for coarse-grained lipid bilayers

Effect of polymer architecture and ionic aggregation on the scattering peak in model ionomers

Electrical double layers and differential capacitance in molten salts from density functional theory

Electrostatically tuned self-assembly of branched amphiphilic peptides.

Expanded chain dimensions in polymer melts with nanoparticle fillers

Fluctuation Effects on the Brush Structure of Mixed Brush Nanoparticles in Solution.

Forces between nanorods with end-adsorbed chains in a homopolymer melt

Hydrogen-bonded aggregates in precise acid copolymers

Ionic aggregate structure in ionomer melts: effect of molecular architecture on aggregates and the ionomer peak.

Modeling Microscopic Morphology and Mechanical Properties of Block Copolymer/Nanoparticle Composites

Morphology and proton diffusion in a coarse-grained model of sulfonated poly(phenylenes)

Nonequilibrium simulations of model ionomers in an oscillating electric field.

Rheology of Three-Arm Asymmetric Star Polymer Melts

Simulation of a small molecule analogue of a lithium ionomer in an external electric field.

Surface-induced first-order transition in athermal polymer-nanoparticle blends

Surface-induced phase behavior of polymer/nanoparticle blends with attractions

The evolution of acidic and ionic aggregates in ionomers during microsecond simulations

Toward Quantitative Coarse-Grained Models of Lipids with Fluids Density Functional Theory.

Two- and three-body interactions among nanoparticles in a polymer melt ⬇️