The day-to-day work centers on designing, evaluating, and critiquing computational chemistry workflows for AI benchmarking. Tasks may include reviewing molecular dynamics or electronic structure calculations, checking simulation parameters and software configurations, analyzing drug discovery data, and documenting recommendations that improve accuracy and reproducibility.
The platform is likely to screen for defensible knowledge of molecular simulations, quantum chemistry, and cheminformatics rather than broad familiarity with biology. Candidates should be ready to discuss specific work completed with Python and tools such as Gaussian, ORCA, Psi4, NWChem, GROMACS, LAMMPS, AMBER, RDKit, or OpenBabel. AI/ML-assisted chemistry, publications, patents, open-source contributions, drug discovery, spectroscopy analysis, and reaction prediction or retrosynthesis are preferred rather than stated as mandatory.
The screening also tests whether you can identify scientific errors in model-generated work, distinguish plausible outputs from reproducible results, and explain your judgment with appropriate controls or validation evidence. Professional written and spoken English at C1 or higher is required, including the ability to document technical conclusions for both specialist and non-specialist collaborators.
This is a worldwide remote contractor role. The listing does not state whether work is fully asynchronous, nor does it provide typical weekly hours, a minimum commitment, or a fixed schedule.
Pay band: $45–90/hr
