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Paulo Ribeiro-Claro

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Associate Professor

Universidade de Aveiro

Portugal

Research Interests

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Professors in Portugal Professors in Condensed Matter Physics Condensed Matter Physics professors in Portugal

About

Paulo Ribeiro-Claro is an Associate Professor at Universidade de Aveiro in Portugal. His research areas include the development of luminescent films, recycling of polyesters using biobased solvents, and crystallization features in polymer systems. He has published extensively on topics such as computational spectroscopy, deep eutectic solvents, and drug solubility predictions.

Recent Grants

Grant: Close

Enhancing stem cell osteogenic differentiation: advanced insights through SR-FTIR FPA imaging

Open Date: 2025-09-26

Close Date: 2025-10-01

Grant: Close

Catalytic Depolymerization of Bio-based PEF Using DES

Open Date: 2025-05-24

Close Date: 2025-05-28

Grant: Close

Insight into stem cell osteogenic differentiation by AFM-IR nanospectroscopy: towards a better control of biomedical applications

Open Date: 2025-01-15

Close Date: 2025-01-21

Grant: Close

Kraft Lignin Solubility in Deep Eutectic Solvents

Open Date: 2024-03-03

Close Date: 2024-03-07

Grant: Close

ABSolEU - ABS recycling revOLution in the EU

Open Date: 2023-03-01

Close Date: 2026-03-01

Articles (25)

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Substituting a symmetric cation with an asymmetric one induces an entropy-driven pronounced melting point depression in an eutectic system which would otherwise behave ideally.

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2024

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2023

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2022

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2021

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2021

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Mines ParisTech

FRANCE

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Simão Vidinha Pandeirada

University of Aveiro

PORTUGAL

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Juan Carlos Otero

Catedrático de Universidad

University of Malaga

SPAIN

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Mariela M. Nolasco

Universidade de Aveiro

PORTUGAL

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Helena Isabel Seguro Nogueira

Assistant Professor with Aggregation

Universidade de Aveiro

PORTUGAL

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Paulo Ribeiro-Claro

Research Interests

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About

Recent Grants

Articles (25)

Closing the Loop: Greener and Efficient Hydrolytic Depolymerization for the Recycling of Polyesters Using Biobased Eutectic Solvents

Unveiling the uncommon crystallization features of 3,4-PEF, a thermal and DFT study

Egyptian Blue into Carboxymetylcellulose: New Dual-Emissive Solid-State Luminescent Films

Computational spectroscopy for crystalline materials: from structure to properties

Decoding disorder: unravelling entropy effects in deep eutectic systems with neutron spectroscopy

Crystal Clear: A Bottom-Up Strategy for Polymer Structure Determination Using Vibrational Spectroscopy

COMO ENVOLVER ALUNOS DE BIOCIÊNCIAS EM AULAS TEÓRICO-PRÁTICAS DE QUÍMICA-FÍSICA: ESTRATÉGIAS DE APRENDIZAGEM ATIVA NA UNIVERSIDADE DE AVEIRO

Exploring In Vitro Mesenchymal Stem Cell Osteodifferentiation via Vibrational Microspectroscopy: A Review

Recycling PET with PEF Traces by a Eutectic Solvent-Assisted Depolymerization: Experimental and DFT Insights

Exploring asymmetry induced entropy in tetraalkylammonium–urea DES systems: what can be learned from inelastic neutron scattering?

Good vibrations: understanding deep eutectic solvents through the lens of vibrational spectroscopy

Using Molecular Conformers in COSMO-RS to Predict Drug Solubility in Mixed Solvents

Exploring asymmetry induced entropy in tetraalkylammonium–urea DES systems: what can be learned from inelastic neutron scattering?

Crystal Structure of Poly(trimethylene 2,5-furandicarboxylate) Redux - a new model supported by computational spectroscopy

Shedding Light on Cuprorivaite, the Egyptian Blue Pigment: Joining Neutrons and Photons for a Computational Spectroscopy Study

Pigmentos alimentares

Intermolecular Interactions in 3-Aminopropyltrimethoxysilane, N-Methyl-3-aminopropyltrimethoxysilane and 3-Aminopropyltriethoxysilane: Insights from Computational Spectroscopy

From PEF to PBF: What difference does the longer alkyl chain make a computational spectroscopy study of poly(butylene 2,5-furandicarboxylate)

Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT

Water in Deep Eutectic Solvents: New Insights From Inelastic Neutron Scattering Spectroscopy

Vibrational Dynamics in crystalline 4-(dimethylamino) benzaldehyde: Inelastic Neutron Scattering and Periodic DFT Study

New Insights on the Vibrational Dynamics of 2-Methoxy-, 4-Methoxy- and 4-Ethoxy-Benzaldehyde from INS Spectra and Periodic DFT Calculations

Insulina

Padrões Cristalinos

Understanding the Structure and Dynamics of Nanocellulose-Based Composites with Neutral and Ionic Poly(methacrylate) Derivatives Using Inelastic Neutron Scattering and DFT Calculations

Collaborators (14)

Andreia F. Sousa

Mariana B. Oliveira

DOMINIQUE MARIE ROBERTO

Maria Paula Marques

Maria Olga Amorim Sá Ferreira

Armando Silvestre

Simão Pinho

Pedro D Vaz

Francisco Gil

Nathanael Guigo

Simão Vidinha Pandeirada

Juan Carlos Otero

Mariela M. Nolasco

Helena Isabel Seguro Nogueira

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