3 molecular dynamics simulation positions at University of Amsterdam (UvA) in Netherlands
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Python, C or C++ and molecular simulation software (LAMMPS, Hoomd-blue, etc.); Team spirit to collaborate with other lab members; Scientific publications if applicable. Additional Information Benefits A
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connecting atomic-level molecular simulations, mesoscopic reaction kinetics and network modelling, and macroscopic continuum modelling. PRONTO is a collaboration between Universiteit van Amsterdam, Utrecht
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subsequently apply the projection-based embedding work of Ralli, Williams and Coveney [5]. This is wrapped in a setting that allows for molecular dynamics or Monte Carlo sampling of temporal and/or spatial
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