Arantxa Arbe

Profesora de Investigacion

Consejo Superior de Investigaciones Cientificas

Spain

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Articles (17)

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2022

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2021

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2021

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2021

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2021

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2020

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2020

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2020

Collaborators (8)

Fernando Alvarez

Professor

Institute of Physics of Materials

SPAIN

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Nikos Hadjichristidis

SAUDI ARABIA

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JOSE ANGEL MARTINEZ-GONZALEZ

Profesor Colaborador Doctor

Universidad CEU San Pablo

SPAIN

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jose a. pomposo

SPAIN

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JUAN COLMENERO

Professor

University of the Basque Country

SPAIN

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Fabienne Barroso-Bujans

Ikerbasque Research Professor

Donostia International Physics Center

SPAIN

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Anish Rao

University of Fribourg

SWITZERLAND

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ANGEL ALEGRIA

University of the Basque Country

SPAIN

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Arantxa Arbe

Research Interests

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Articles (17)

Segmental and Chain Dynamics of Polyisoprene-Based Model Vitrimers

Dynamics of Single-Chain Nanoparticles under Crowding: A Neutron Spin Echo Study

Trimethylsilanol Cleaves Stable Azaylides As Revealed by Unfolding of Robust “Staudinger” Single-Chain Nanoparticles

Temperature‐Modulated Reversible Clustering of Gold Nanorods Driven by Small Surface Ligands

Collective dynamics and self-motions in the van der Waals liquid tetrahydrofuran from meso- to inter-molecular scales disentangled by neutron spectroscopy with polarization analysis

Microscopic versus Macroscopic Glass Transitions and Relevant Length Scales in Mixtures of Industrial Interest

Microscopic Evidence for the Topological Transition in Model Vitrimers

Structure of Single-Chain Nanoparticles under Crowding Conditions: A Random Phase Approximation Approach

The Debye’s model for the dielectric relaxation of liquid water and the role of cross-dipolar correlations. A MD-simulations study

Neat Protein Single-Chain Nanoparticles from Partially Denatured BSA

Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulations

Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics Simulations

Self‐Reporting of Folding and Aggregation by Orthogonal Hantzsch Luminophores Within a Single Polymer Chain

Self‐Reporting of Folding and Aggregation by Orthogonal Hantzsch Luminophores Within a Single Polymer Chain

Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics Simulations

Structure and Dynamics of Irreversible Single-Chain Nanoparticles in Dilute Solution. A Neutron Scattering Investigation

Cyclic Polyethylene Glycol as Nanoparticle Surface Ligand

Collaborators (8)

Fernando Alvarez

Nikos Hadjichristidis

JOSE ANGEL MARTINEZ-GONZALEZ

jose a. pomposo

JUAN COLMENERO

Fabienne Barroso-Bujans

Anish Rao

ANGEL ALEGRIA

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