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We are a research group working at the interface between physical chemistry and chemical engineering. Our research is focused on the application of molecular simulation methods.
We are particularly interested in nucleation, polymorphism and crystal growth.
By developing and applying molecular simulation techniques to efficiently investigate these processes we aim at addressing open questions in pharmaceutical manufacturing and functional materials design.
A summary of our current research themes, and applications is available at: https://mme-ucl.github.io
