Lista de obras - Friederike Schmid - Dominio Público Uruguay

A density-functional theory study of the confined soft ellipsoid fluid

artículo científico publicado en 2004

AC-field-induced polarization for uncharged colloids in salt solution: a dissipative particle dynamics simulation.

artículo científico publicado en 2013

An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions. ⬇️

artículo científico publicado en 2015

Analytical model for long-distance tracer-transport in plants.

artículo científico publicado en 2010

Anisotropic flow in striped superhydrophobic channels

artículo científico publicado en 2012

Anomalous Slowdown of Polymer Detachment Dynamics on Carbon Nanotubes

artículo científico publicado en 2019

Anomalous critical slowdown at a first order phase transition in single polymer chains.

artículo científico

Author Correction: The molecular Lego movie

scientific article published on 01 June 2019

Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry B

artículo científico publicado en 2020

Coarse-grained lattice model for investigating the role of cooperativity in molecular recognition

artículo científico publicado en 2007

Coarse-grained lattice model for molecular recognition

artículo científico publicado en 2006

Coarse-grained simulations of membranes under tension

artículo científico publicado en 2010

Collective Behavior of Quorum-Sensing Run-and-Tumble Particles under Confinement ⬇️

artículo científico publicado en 2016

Complex formation between polyelectrolytes and oppositely charged oligoelectrolytes ⬇️

artículo científico publicado en 2016

Computer simulations of single particles in external electric fields. ⬇️

artículo científico publicado en 2015

Computing bulk and shear viscosities from simulations of fluids with dissipative and stochastic interactions ⬇️

artículo científico publicado en 2016

Correction: Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models

scientific article published on 01 December 2018

Curvature as a Guiding Field for Patterns in Thin Block Copolymer Films

scientific article published on 01 August 2018

Defects and defect engineering in Soft Matter

artículo científico publicado en 2020

Developing and analyzing idealized models for molecular recognition

artículo científico publicado en 2007

Dielectric response of nanoscopic spherical colloids in alternating electric fields: a dissipative particle dynamics simulation

artículo científico publicado en 2012

Dynamic Density Functional Theories for Inhomogeneous Polymer Systems Compared to Brownian Dynamics Simulations

artículo científico publicado en 2017

Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts

artículo científico publicado en 2020

Dynamic and dielectric response of charged colloids in electrolyte solutions to external electric fields.

artículo científico publicado en 2013

Effective slip-length tensor for a flow over weakly slipping stripes.

artículo científico publicado en 2013

Effective slippage on superhydrophobic trapezoidal grooves.

artículo científico publicado en 2013

Elastic properties and line tension of self-assembled bilayer membranes.

artículo científico publicado en 2013

Erratum: Quorum-sensing active particles with discontinuous motility [Phys. Rev. E 101, 012601 (2020)]

scientific article published on 01 November 2020

Flows and mixing in channels with misaligned superhydrophobic walls ⬇️

artículo científico publicado en 2015

Formation and structure of the microemulsion phase in two-dimensional ternary AB+A+B polymeric emulsions

artículo científico publicado en 2004

Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models

scientific article published on 01 November 2018

Hybrid particle-continuum simulations coupling Brownian dynamics and local dynamic density functional theory

artículo científico publicado en 2017

Influence of correlations on molecular recognition

artículo científico publicado en 2008

Influence of sequence correlations on the adsorption of random heteropolymers onto homogeneous planar surfaces

artículo científico publicado en 2004

Iterative Reconstruction of Memory Kernels

artículo científico publicado en 2017

Kinetically driven helix formation during the homopolymer collapse process

scientific article published on 15 February 2008

Mechanisms of DNA separation in entropic trap arrays: a Brownian dynamics simulation

artículo científico publicado en 2004

Membrane-protein interactions in a generic coarse-grained model for lipid bilayers

artículo científico publicado en 2009

Mesoscopic simulations of the counterion-induced electro-osmotic flow: a comparative study

artículo científico publicado en 2009

Modeling size controlled nanoparticle precipitation with the co-solvency method by spinodal decomposition.

artículo científico publicado en 2016

Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces

artículo científico publicado en 2015

Molecular recognition in a lattice model: an enumeration study

Monolayer curvature stabilizes nanoscale raft domains in mixed lipid bilayers

artículo científico publicado en 2013

Monte Carlo simulations of liquid crystals near rough walls

artículo científico publicado en 2005

Morphology control in biphasic hybrid systems of semiconducting materials

artículo científico publicado en 2015

Nematic-isotropic interfaces under shear: a molecular-dynamics simulation

scientific article published on 01 December 2005

Phase transitions in single macromolecules: Loop-stretch transition versus loop adsorption transition in end-grafted polymer chains

artículo científico publicado en 2018

Physical mechanisms of micro- and nanodomain formation in multicomponent lipid membranes ⬇️

artículo científico publicado en 2016

Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations

scientific article published on 08 November 2018

Polydispersity Effects on Interpenetration in Compressed Brushes

artículo científico publicado en 2019

Polyelectrolyte electrophoresis in nanochannels: a dissipative particle dynamics simulation

scientific article published on 01 May 2010

Polymer adsorption onto random planar surfaces: interplay of polymer and surface correlations.

artículo científico publicado en 2004

Potassium Triggers a Reversible Specific Stiffness Transition of Polyethylene Glycol

Protein corona composition of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface

artículo científico publicado en 2017

Quorum-sensing active particles with discontinuous motility

artículo científico publicado en 2020

Random copolymer adsorption: Morita approximation compared to exact numerical simulations

artículo científico publicado en 2009

Self-consistent field approach for cross-linked copolymer materials

artículo científico publicado en 2013

Separation of chiral particles in micro- or nanofluidic channels

artículo científico publicado en 2012

Sharp and fast: sensors and switches based on polymer brushes with adsorption-active minority chains ⬇️

artículo científico publicado en 2014

Solvent determines nature of effective interactions between nanoparticles in polymer brushes

artículo científico publicado en 2015

Spontaneous formation of complex micelles from a homogeneous solution

scientific article published on 04 April 2008

Statistical properties of linear-hyperbranched graft copolymers prepared via "hypergrafting" of AB(m) monomers from linear B-functional core chains: A molecular dynamics simulation

artículo científico publicado en 2015

Strategy for good dispersion of well-defined tetrapods in semiconducting polymer matrices.

artículo científico publicado en 2014

Structure of Cholesterol in Lipid Rafts ⬇️

scientific article published on 25 November 2014

Structure of lateral heterogeneities in a coarse-grained model for multicomponent membranes

scientific article published on 01 February 2019

Structure of symmetric and asymmetric "ripple" phases in lipid bilayers

artículo científico publicado en 2007

The Influence of Block Ionomer Microstructure on Polyplex Properties: Can Simulations Help to Understand Differences in Transfection Efficiency?

artículo científico publicado en 2017

The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption

artículo científico publicado en 2015

The molecular Lego movie

scientific article published on 01 April 2019

Toy amphiphiles on the computer: What can we learn from generic models?

artículo científico publicado en 2009

Trans-Cyclooctene-Functionalized PeptoBrushes with Improved Reaction Kinetics of the Tetrazine Ligation for Pretargeted Nuclear Imaging

scientific article published on 02 January 2020

Two-state migration of DNA in a structured microchannel

artículo científico publicado en 2005

Lista de obras de Friederike Schmid

A density-functional theory study of the confined soft ellipsoid fluid

AC-field-induced polarization for uncharged colloids in salt solution: a dissipative particle dynamics simulation.

An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions. ⬇️

Analytical model for long-distance tracer-transport in plants.

Anisotropic flow in striped superhydrophobic channels

Anomalous Slowdown of Polymer Detachment Dynamics on Carbon Nanotubes

Anomalous critical slowdown at a first order phase transition in single polymer chains.

Author Correction: The molecular Lego movie

Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry B

Coarse-grained lattice model for investigating the role of cooperativity in molecular recognition

Coarse-grained lattice model for molecular recognition

Coarse-grained simulations of membranes under tension

Collective Behavior of Quorum-Sensing Run-and-Tumble Particles under Confinement ⬇️

Complex formation between polyelectrolytes and oppositely charged oligoelectrolytes ⬇️

Computer simulations of single particles in external electric fields. ⬇️

Computing bulk and shear viscosities from simulations of fluids with dissipative and stochastic interactions ⬇️

Correction: Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models

Curvature as a Guiding Field for Patterns in Thin Block Copolymer Films

Defects and defect engineering in Soft Matter

Developing and analyzing idealized models for molecular recognition

Dielectric response of nanoscopic spherical colloids in alternating electric fields: a dissipative particle dynamics simulation

Dynamic Density Functional Theories for Inhomogeneous Polymer Systems Compared to Brownian Dynamics Simulations

Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts

Dynamic and dielectric response of charged colloids in electrolyte solutions to external electric fields.

Effective slip-length tensor for a flow over weakly slipping stripes.

Effective slippage on superhydrophobic trapezoidal grooves.

Elastic properties and line tension of self-assembled bilayer membranes.

Erratum: Quorum-sensing active particles with discontinuous motility [Phys. Rev. E 101, 012601 (2020)]

Flows and mixing in channels with misaligned superhydrophobic walls ⬇️

Formation and structure of the microemulsion phase in two-dimensional ternary AB+A+B polymeric emulsions

Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models

Hybrid particle-continuum simulations coupling Brownian dynamics and local dynamic density functional theory

Influence of correlations on molecular recognition

Influence of sequence correlations on the adsorption of random heteropolymers onto homogeneous planar surfaces

Iterative Reconstruction of Memory Kernels

Kinetically driven helix formation during the homopolymer collapse process

Mechanisms of DNA separation in entropic trap arrays: a Brownian dynamics simulation

Membrane-protein interactions in a generic coarse-grained model for lipid bilayers

Mesoscopic simulations of the counterion-induced electro-osmotic flow: a comparative study

Modeling size controlled nanoparticle precipitation with the co-solvency method by spinodal decomposition.

Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces

Molecular recognition in a lattice model: an enumeration study

Monolayer curvature stabilizes nanoscale raft domains in mixed lipid bilayers

Monte Carlo simulations of liquid crystals near rough walls

Morphology control in biphasic hybrid systems of semiconducting materials

Nematic-isotropic interfaces under shear: a molecular-dynamics simulation

Phase transitions in single macromolecules: Loop-stretch transition versus loop adsorption transition in end-grafted polymer chains

Physical mechanisms of micro- and nanodomain formation in multicomponent lipid membranes ⬇️

Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations

Polydispersity Effects on Interpenetration in Compressed Brushes

Polyelectrolyte electrophoresis in nanochannels: a dissipative particle dynamics simulation

Polymer adsorption onto random planar surfaces: interplay of polymer and surface correlations.

Potassium Triggers a Reversible Specific Stiffness Transition of Polyethylene Glycol

Protein corona composition of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface

Quorum-sensing active particles with discontinuous motility

Random copolymer adsorption: Morita approximation compared to exact numerical simulations

Self-consistent field approach for cross-linked copolymer materials

Separation of chiral particles in micro- or nanofluidic channels

Sharp and fast: sensors and switches based on polymer brushes with adsorption-active minority chains ⬇️

Solvent determines nature of effective interactions between nanoparticles in polymer brushes

Spontaneous formation of complex micelles from a homogeneous solution

Statistical properties of linear-hyperbranched graft copolymers prepared via "hypergrafting" of AB(m) monomers from linear B-functional core chains: A molecular dynamics simulation

Strategy for good dispersion of well-defined tetrapods in semiconducting polymer matrices.

Structure of Cholesterol in Lipid Rafts ⬇️

Structure of lateral heterogeneities in a coarse-grained model for multicomponent membranes

Structure of symmetric and asymmetric "ripple" phases in lipid bilayers

The Influence of Block Ionomer Microstructure on Polyplex Properties: Can Simulations Help to Understand Differences in Transfection Efficiency?

The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption

The molecular Lego movie

Toy amphiphiles on the computer: What can we learn from generic models?

Trans-Cyclooctene-Functionalized PeptoBrushes with Improved Reaction Kinetics of the Tetrazine Ligation for Pretargeted Nuclear Imaging

Two-state migration of DNA in a structured microchannel