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dynamics of biological systems, as well as coarse-grained molecular dynamics simulations, and some familiarity with quantum mechanics calculations. Proven high-performance computing (HPC) experience and
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. Advanced programming skills, particularly in Python. Experience with computational approaches to protein folding welcome. Familiarity with molecular dynamics simulation tools such as GROMACS welcome. A solid
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the next generation of PV technologies for beyond 2030. The new postdoctoral research position will use materials modelling techniques (DFT, molecular dynamics, machine learning potentials) to investigate
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology