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Advances in the understanding and modelling of the behaviour of matter have opened the way for the development of systematic methodologies for the computer-aided design of materials, products and devices, integrating decisions at the molecular scale with decisions at the bulk scale. My research group focuses on the development of fundamental modelling and optimisation tools and applications to specific problems of relevance to today''s industry. These include the selection of optimal processing materials such as solvents, the design of high-performance products such as polymers or crystals, and the design of devices such as solid-oxide fuel cells or electrolysers.
Elected to the National Academy of Engineering in 2023
Elected to the National Academy of Engineering in 2023
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论文共 294 篇作者统计合作学者相似作者
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Journal of Pharmaceutical Innovationno. 2 (2024): 1-19
Fluid Phase Equilibria (2023): 113635-113635
Chemical Engineering Research and Design (2023)
Journal of Molecular Liquids (2023)
Comput. Chem. Eng. (2023): 108204
Computer-aided chemical engineeringpp.1155-1160, (2023)
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Zenodo (CERN European Organization for Nuclear Research) (2023)
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