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Associate in Solid State Chemistry with a particular emphasis on Modelling of Molecular Materials. The research project is led by Prof Aurora Cruz-Cabeza and seeks to develop modelling tools for Molecular
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PhD in computational chemistry or related subject. Experience in molecular simulations (i.e., molecular dynamics and/or Monte Carlo methods) or liquid state theory (e.g., classical density functional
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in applied mathematics. Our existing expertise includes strong research in fluid dynamics (astrophysical, biological, and geophysical) and mathematical biology, as well as in the use of asymptotics
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