Publicaciones en las que colabora con MARIA ARANZAZU ARBE MENDEZ (183)

2023

  1. 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

    Journal of Chemical Physics, Vol. 158, Núm. 18

  2. Microscopic Evidence for the Topological Transition in Model Vitrimers

    ACS Macro Letters, Vol. 12, Núm. 11, pp. 1595-1601

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

    Macromolecules, Vol. 56, Núm. 5, pp. 2149-2163

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

    Macromolecules, Vol. 56, Núm. 21, pp. 8971-8979

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

    The Journal of chemical physics, Vol. 159, Núm. 13

2022

  1. Disentangling Component Dynamics in an All-Polymer Nanocomposite Based on Single-Chain Nanoparticles by Quasielastic Neutron Scattering

    Macromolecules, Vol. 55, Núm. 6, pp. 2320-2332

  2. Disentangling the Calorimetric Glass-Transition Trace in Polymer/Oligomer Mixtures from the Modeling of Dielectric Relaxation and the Input of Small-Angle Neutron Scattering

    Macromolecules, Vol. 55, Núm. 17, pp. 7614-7625

  3. Neat Protein Single-Chain Nanoparticles from Partially Denatured BSA

    ACS Omega, Vol. 7, Núm. 46, pp. 42163-42169

  4. QENS/WINS 2022: The Pandemic Has Not Succeeded in Dampening the Enthusiasm of the Community

    Neutron News

  5. QENS/WINS2021: Keeping the Community Motivated and Cohesive

    Neutron News, Vol. 32, Núm. 4, pp. 9-11

2021

  1. Advances in the multi-orthogonal folding of single polymer chains into single-chain nanoparticles

    Polymers, Vol. 13, Núm. 2, pp. 1-17

  2. Collective motions and mechanical response of a bulk of single-chain nano-particles synthesized by click-chemistry

    Polymers, Vol. 13, Núm. 1, pp. 1-14

  3. Disentangling self-atomic motions in polyisobutylene by molecular dynamics simulations

    Polymers, Vol. 13, Núm. 4, pp. 1-23

  4. Dynamic processes and mechanisms involved in relaxations of single-chain nano-particle melts

    Polymers, Vol. 13, Núm. 14

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

    Journal of Chemical Physics, Vol. 155, Núm. 24

2020

  1. Coherent structural relaxation of water from meso- To intermolecular scales measured using neutron spectroscopy with polarization analysis

    Physical Review Research, Vol. 2, Núm. 2

  2. Concentration Fluctuations and Nanosegregation in a Simplified Industrial Blend with Large Dynamic Asymmetry

    Macromolecules, Vol. 53, Núm. 16, pp. 7150-7160

  3. Insight into the structure and dynamics of polymers by neutron scattering combined with atomistic molecular dynamics simulations

    Polymers, Vol. 12, Núm. 12, pp. 1-30

  4. Insights into the non-exponential behavior of the dielectric Debye-like relaxation in monoalcohols

    Journal of Molecular Liquids, Vol. 312

  5. Melts of single-chain nanoparticles: A neutron scattering investigation

    Journal of Applied Physics, Vol. 127, Núm. 4