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Professor Fernando Bresme's research is concerned with the investigation of soft condensed matter. One essential characteristic of soft materials is their ability to self organise in complex structures. In his group they develop and apply computational methods and theoretical approaches to understand and interpret the behaviour of these materials. The current research focuses on three main topics: 1) interactions between nanoparticles and biomolecules at liquid-liquid and liquid-vapour interfaces, and how these interactions can be exploited to design interfacial molecular devices that can respond to external perturbations (e.g. external fields). 2) Structure and phase behaviour of soft materials (polyelectrolytes and membranes), with particular emphasis on the role of the solvent in determining their properties and 3) Non equilibrium phenomena at nanoscale interfaces, in particular, the investigation of energy transfer processes across interfaces of relevance in high performance materials (e.g. nanofluids).
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Molecular pharmaceuticsno. 2 (2024): 704-717
MOLECULAR PHARMACEUTICSno. 3 (2024): 1285-1299
Neutron Newsno. 2 (2023): 4-5
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Nanoscaleno. 24 (2023): 10264-10276
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