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and development activities in the fields of atomistic simulations, including density functional theory, machine learning, and molecular dynamics. The work involves theoretical and experimental research
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fields Experience with molecular dynamics simulations (with GROMACS, CHARMM, NAMD, AMBER, LAMMPS, etc.) at the atomistic or coarse-grained level Good English language – spoken and written Nice-to-have
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.) at the atomistic or coarse-grained level would are advantageous. Good English language – spoken and written Nice-to-have: Good communication and interpersonal skills Motivation and a collaborative mindset What we
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distribution function and XAFS techniques. Ability to test and refine atomistic structure models against experimental x-ray scattering data. Ability to perform the essential functions of the job with or without