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, particularly machine-learned interatomic potentials, in the context of chemical research. Knowledge of atomistic and coarse-grained classical force fields. Experience creating and maintaining scientific software
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or equivalent. 2. Demonstrable experience in either atomistic molecular dynamics simulations or quantum chemistry/density functional theory calculations 3. Demonstrable programming skills 4. Strong
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, Chemistry, or a related discipline. Required Certification, Licensure/Other Credentials Preferred Qualifications Knowledge/Skills/Abilities Experience in scientific programming, atomistic simulations and/or
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