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design–test–learn cycles Learn and apply computational methods (e.g. Density Functional Theory) to understand reaction pathways, adsorption and activation mechanisms, and structure–activity relationships
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simulation techniques, including density functional theory (DFT), molecular dynamics, Monte Carlo methods, and free‑energy perturbation calculations. Develop and implement novel computational methodologies and
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agreed upon with their supervisors. Full-time / part-time full-time Programme duration 6 semesters Beginning Winter semester Application periods The following is valid for applicants from: all countries
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. South Carolina Retirement Yes State Insurance Programs Yes Annual Leave Yes Sick Leave Yes Position Description Advertised Job Summary A postdoctoral scholar will work on combining density functional