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Pedro Morgado

Has grant

Assistant Researcher

Universidade de Lisboa Centro de Química Estrutural

Portugal

Research Interests

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Professors in Portugal Professors in Molecular Dynamics Molecular Dynamics professors in Portugal

Recent Grants

Grant: Close

Ionic liquids as additives of asphaltene dispersions

Open Date: 2018-12-15

Close Date: 2022-12-14

Grant: Close

From drug design to new materials: structural approach in emergent fields

Open Date: 2012-01-01

Close Date: 2016-12-31

Articles (14)

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2026

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2025

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2025

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2025

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2025

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2025

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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

Collaborators (8)

Michel Goldmann

Université Paris Cité

FRANCE

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Luis Santos

Full Professor

University of Porto

PORTUGAL

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João P. Prates Ramalho

Associate Professor

Universidade de Aveiro

PORTUGAL

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Lourdes F. Vega

Professor and Joint Chair

Khalifa University

UNITED ARAB EMIRATES

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Margarida Bastos

Assciate Porfessor

University of Porto

PORTUGAL

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Eduardo Filipe

Associate Professor

Instituto Superior Técnico

PORTUGAL

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Clare McCabe

Bicentennial Professor

Heriot-Watt University

UNITED KINGDOM

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Luís F. G. Martins

University of Évora

PORTUGAL

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Pedro Morgado

Research Interests

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Recent Grants

Articles (14)

Molecular Origin of Aneotropy and Related Surface Tension Anomalies in Hydrogenated and Fluorinated Alcohol Mixtures: New Experimental Data and Theoretical Molecular Modeling

Probing the organization of liquids using 129Xe NMR spectroscopy III: Linear hydrogenated and fluorinated alcohols

Phase equilibria and volumetric properties of mixtures of highly fluorinated alcohols and water

Nano-segregation in mixtures of hydrogenated and fluorinated alcohols: Using 129Xe NMR spectroscopy to measure local composition

A new type of fluorinated surfactant-free microemulsion: towards (fluorous – hydrogenous – aqueous) compartmentalized micelles

Self-assembled hemimicelles of perfluoroalkylalkanes: How chain length, shape, and dipole determine internal structure. A new (geometrical + electrostatic) model

Influence of Ionic Liquids on the Aggregation and Preaggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical Calculations: The Effect of Cation’s Shape and Size

Origin of the central pit in hemimicelles of semifluorinated alkanes: How molecular dipoles and substrate deformation can determine supra-molecular morphology

Unusual interfacial behaviour of mixtures of 2,2,2-Trifluoroethanol with hydrogenated alcohols

Towards compartmentalized micelles: Mixed perfluorinated and hydrogenated ionic surfactants in aqueous solution

The path towards type V deep eutectic solvents: inductive effects and steric hindrance in the system tert-butanol + perfluoro tert-butanol

Perfluorinated Alcohols at High Pressure: Experimental Liquid Density and Computer Simulations

Surface behaviour of 1-alkyl-3-methylimidazolium ionic liquids at the air-water interface

Perfluorinated Pollutants in Water: Diffusion Coefficient of Perfluorosulfonic Acids by Molecular Dynamics Simulations

Collaborators (8)

Michel Goldmann

Luis Santos

João P. Prates Ramalho

Lourdes F. Vega

Margarida Bastos

Eduardo Filipe

Clare McCabe

Luís F. G. Martins

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