- Design, evaluate, and critique advanced computational chemistry workflows to support AI benchmarking initiatives.
- Provide expert-level insights on molecular simulations, electronic structure methods, and cheminformatics pipelines.
- Assess and optimize simulation parameters and scientific software configurations for accuracy and reproducibility.
- Analyze data from molecular dynamics, quantum chemistry, and drug discovery projects, providing actionable recommendations.
- Leverage domain knowledge to guide the development and validation of chemistry-related AI models and tools.
- Document findings, methodologies, and best practices to ensure knowledge transfer across the customer s team.
Requirements
- Have a PhD in chemistry, computational chemistry, or a closely related field, or equivalent industry/research experience.
- Possess deep expertise with computational chemistry methods and simulation-heavy environments.
- Demonstrate proficiency with industry-standard tools such as Gaussian, ORCA, Psi4, NWChem, GROMACS, LAMMPS, AMBER, RDKit, or OpenBabel.
- Have strong scientific programming and analytical workflow experience, especially using Python.
- Exhibit excellent quantitative, analytical, and scientific reasoning skills.
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Computational Chemist | $60/hr Remote employer: Crossing Hurdles
As a Macroeconomic Modeling Specialist, you will join a dynamic and innovative team that values collaboration and continuous learning. Our remote work culture promotes flexibility and work-life balance, while offering competitive compensation and opportunities for professional growth in the field of economic modeling. With a focus on impactful projects, you'll have the chance to contribute to meaningful economic insights that shape policy recommendations.
