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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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and understanding the properties and interactions of molecular-scale matter, e.g., biological macromolecules. Recently the group pioneered “molecular stereometry” –- a new experimental approach to
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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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discoveries on the electrosolvation force. The project will use a range of optical methods to examine the interactions in colloidal and molecular systems and relate the experimental findings to theories