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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, 2023-10, Vol.159 (13)

2023

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

The Journal of chemical physics, 2021-12, Vol.155 (24), p.244509-244509

2021

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Recent progress on polymer dynamics by neutron scattering: From simple polymers to complex materials

Journal of polymer science. Part B, Polymer physics, 2013-01, Vol.51 (2), p.87-113

2013

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Influence of Chain Topology (Cyclic versus Linear) on the Nucleation and Isothermal Crystallization of Poly(l‑lactide) and Poly(d‑lactide)

Macromolecules, 2018-03, Vol.51 (5), p.1718-1732

2018

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

Polymers, 2020-12, Vol.12 (12), p.3067

2020

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Single-chain nanoparticles: opportunities provided by internal and external confinement

Materials horizons, 2020-09, Vol.7 (9), p.2292-2313

2020

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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

The Journal of chemical physics, 2023-05, Vol.158 (18)

2023

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How Composition Determines the Properties of Isodimorphic Poly(butylene succinate-ran-butylene azelate) Random Biobased Copolymers: From Single to Double Crystalline Random Copolymers

Macromolecules, 2015-01, Vol.48 (1), p.43-57

2015

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How Far Are Single-Chain Polymer Nanoparticles in Solution from the Globular State?

ACS macro letters, 2014-08, Vol.3 (8), p.767-772

2014

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Advantages of Orthogonal Folding of Single Polymer Chains to Soft Nanoparticles

Macromolecules, 2013-12, Vol.46 (24), p.9748-9759

2013

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Efficient Synthesis of Single-Chain Globules Mimicking the Morphology and Polymerase Activity of Metalloenzymes

Macromolecular rapid communications., 2015-09, Vol.36 (17), p.1592-1597

2015

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Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics Simulations

Polymers, 2021-02, Vol.13 (4), p.670

2021

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Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study

EPJ Web of conferences, 2022, Vol.272, p.1011

2022

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Efficient Route to Compact Single-Chain Nanoparticles: Photoactivated Synthesis via Thiol–Yne Coupling Reaction

Macromolecules, 2014-12, Vol.47 (23), p.8270-8280

2014

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Melts of single-chain nanoparticles: A neutron scattering investigation

Journal of applied physics, 2020-01, Vol.127 (4)

2020

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Design and Preparation of Single-Chain Nanocarriers Mimicking Disordered Proteins for Combined Delivery of Dermal Bioactive Cargos

Macromolecular rapid communications., 2013-11, Vol.34 (21), p.1681-1686

2013

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Poly(butylene succinate-ran-ε-caprolactone) copolyesters: Enzymatic synthesis and crystalline isodimorphic character

European polymer journal, 2017-10, Vol.95, p.795-808

2017

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A Solvent-Based Strategy for Tuning the Internal Structure of Metallo-Folded Single-Chain Nanoparticles

Macromolecular rapid communications., 2016-07, Vol.37 (13), p.1060-1065

2016

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Neutron scattering and molecular dynamics simulations: synergetic tools to unravel structure and dynamics in polymers

Soft matter, 2012-01, Vol.8 (32), p.8257-827

2012

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Component dynamics in polyvinylpyrrolidone concentrated aqueous solutions

The Journal of chemical physics, 2012-08, Vol.137 (8), p.084902-084902

2012

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Nanostructuration by Self-Assembly in N‑Alkyl Thiazolium and Triazolium Side-Chain Polymethacrylates

Macromolecules, 2015-10, Vol.48 (19), p.7180-7193

2015

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Microscopic versus Macroscopic Glass Transition(s) in Blends of Industrial Interest

EPJ Web of conferences, 2022, Vol.272, p.1008

2022

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Impact of composition on the crystal texture and on the dynamics of P(THF- co -ECH) copolymers

EPJ Web of conferences, 2022, Vol.272, p.1005

2022

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Advances in the Multi-Orthogonal Folding of Single Polymer Chains into Single-Chain Nanoparticles

Polymers, 2021-01, Vol.13 (2), p.293

2021

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

Physical review research, 2020-04, Vol.2 (2), Article 022015

2020

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

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

Recent progress on polymer dynamics by neutron scattering: From simple polymers to complex materials

Influence of Chain Topology (Cyclic versus Linear) on the Nucleation and Isothermal Crystallization of Poly(l‑lactide) and Poly(d‑lactide)

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

Single-chain nanoparticles: opportunities provided by internal and external confinement

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

How Composition Determines the Properties of Isodimorphic Poly(butylene succinate-ran-butylene azelate) Random Biobased Copolymers: From Single to Double Crystalline Random Copolymers

How Far Are Single-Chain Polymer Nanoparticles in Solution from the Globular State?

Advantages of Orthogonal Folding of Single Polymer Chains to Soft Nanoparticles

Efficient Synthesis of Single-Chain Globules Mimicking the Morphology and Polymerase Activity of Metalloenzymes

Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics Simulations

Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study

Efficient Route to Compact Single-Chain Nanoparticles: Photoactivated Synthesis via Thiol–Yne Coupling Reaction

Melts of single-chain nanoparticles: A neutron scattering investigation

Design and Preparation of Single-Chain Nanocarriers Mimicking Disordered Proteins for Combined Delivery of Dermal Bioactive Cargos

Poly(butylene succinate-ran-ε-caprolactone) copolyesters: Enzymatic synthesis and crystalline isodimorphic character

A Solvent-Based Strategy for Tuning the Internal Structure of Metallo-Folded Single-Chain Nanoparticles

Neutron scattering and molecular dynamics simulations: synergetic tools to unravel structure and dynamics in polymers

Component dynamics in polyvinylpyrrolidone concentrated aqueous solutions

Nanostructuration by Self-Assembly in N‑Alkyl Thiazolium and Triazolium Side-Chain Polymethacrylates

Microscopic versus Macroscopic Glass Transition(s) in Blends of Industrial Interest

Impact of composition on the crystal texture and on the dynamics of P(THF- co -ECH) copolymers

Advances in the Multi-Orthogonal Folding of Single Polymer Chains into Single-Chain Nanoparticles

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

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