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focus of their work is the role of protein dynamics and quantum mechanics during enzyme catalysis. Much of the work involves computational chemistry, often combing molecular dynamics (MD) simulations with
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behaviour, bridging the gap between molecular simulations and rheology. This interdisciplinary project will provide valuable insights into micellar dynamics, surfactant self-assembly, and nonlinear rheology
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developing next-generation technologies. In this PhD project, you will employ atomistic spin-lattice dynamics simulations, a framework that combines atomistic spin dynamics with molecular dynamics
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to leverage molecular dynamics simulation develop methods to determine the partitioning with relevant surfactant systems. The project will further be extended to studying the interaction of different additives