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specific emphasis on Molecular Dynamics (MD) simulations and a preference for expertise in protein-RNA simulations. We are seeking a highly motivated and qualified candidate with a strong background in
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are rapidly developing. Here we build a practical research cycle which first takes promising quantum computing use-cases within the H2FUTURE theme, e.g. in molecular & atomistic modelling, photocatalysis
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and quantum molecular dynamics simulations, and electronic structure simulations by density-functional theory and related methods. The researcher’s primary duty is to investigate the structure and
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