Jose Nuno Canongia Lopes

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Professor Catedrático

Universidade de Lisboa Instituto Superior Técnico

Portugal

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Professor Catedrático Jose Nuno Canongia Lopes is a faculty member at Instituto Superior Técnico, Universidade de Lisboa, Portugal. His research areas encompass biocompatible ionic liquids, property prediction using artificial neural networks, and molecular dynamics simulations. His recent publications explore topics such as the design of ionic liquids, interactions with silica surfaces, and the solubility trends in ionic liquids.

Recent Grants

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Redes de coordenação de antibióticos como forma de potenciar a bioactividade dos fármacos

Open Date: 2018-10-01

Close Date:

Grant: Close

Nanoestrutura em Líquidos Iónicos: Fundamentos e Aplicações

Open Date: 2018-10-01

Close Date:

Grant: Close

Inteligência Artificial Aplicada à Previsão de Equilíbrio de Fases

Open Date: 2018-10-01

Close Date:

Grant: Close

Sistemas de Transporte Sustentáveis: Produção e Armazenamento de Energia usando Líquidos Iónicos

Open Date: 2018-01-01

Close Date:

Grant: Close

Financiamento plurianual do Centro de Química Estrutura

Open Date: 2018-01-01

Close Date:

Articles (13)

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2025

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2025

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2024

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2024

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2023

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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

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2020

Collaborators (8)

Pedro Simão Freitas Mendes

Assistant professor

Universidade de Lisboa Instituto Superior Técnico

PORTUGAL

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Barbara Kirchner

Professor

University of Bonn

GERMANY

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Isabel Marrucho

Full Professor

Universidade de Lisboa Instituto Superior Técnico

PORTUGAL

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Eduardo Filipe

Associate Professor

Instituto Superior Técnico

PORTUGAL

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Adilson Freitas

Guest Assistant Professor

Instituto Superior Técnico

PORTUGAL

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Luís F. G. Martins

University of Évora

PORTUGAL

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Pedro Gomes

Professor

Universidade de Lisboa Instituto Superior Técnico

PORTUGAL

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M. Ángeles Sanromán Braga

Professor

Universidade de Vigo

SPAIN

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Jose Nuno Canongia Lopes

Research Interests

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About

Recent Grants

Articles (13)

Rational design of halo-imidazolium-based ionic liquids: tailoring the charge distribution to mimic the structure of real charge inverted analogues

Robust Method for Property Prediction via Artificial Neural Networks: Incorporating Key Structural Features for Carbon Dioxide–Ionic Liquid Mixtures

Depicting a neoteric family of biocompatible ionic liquids: A look through a molecular dynamics prism

To mix or not to mix: charge and polarity effects on alkyl/fluoroalkyl compound miscibility

Unraveling the Morphology of [CnC1Im]Cl Ionic Liquids Combining Cluster and Aggregation Analyses

Molecular Interactions between Ionic Liquid Lubricants and Silica Surfaces: An MD Simulation Study

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

Water Solubility Trends in Ionic Liquids: The Quantitative Structure–Property Relationship Model versus Molecular Dynamics

Tailoring amphotericin B as an ionic liquid: an upfront strategy to potentiate the biological activity of antifungal drugs

Vapor Pressure Assessment of Sulfolane-Based Eutectic Solvents: Experimental, PC-SAFT, and Molecular Dynamics

Photon Upconversion in TTA-Inducing Ionic Liquids: Pinpointing the Role of IL Nanostructured Media Using MD Simulations

Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide–glyme systems: coordination in MD simulations with scaled charges

Tuning the miscibility of water in imide-based ionic liquids

Collaborators (8)

Pedro Simão Freitas Mendes

Barbara Kirchner

Isabel Marrucho

Eduardo Filipe

Adilson Freitas

Luís F. G. Martins

Pedro Gomes

M. Ángeles Sanromán Braga

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