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scattering, as well as solid state NMR and computational approaches including density functional theory calculations. The direct access to these facilities and collaborative atmosphere represents a stimulating
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prerequisites): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors
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): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors for graphene. Engineer
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analytical skills, precision, reliability, understanding and knowledge of research theory. Basic field work skills necessary. Mental Requirements Initiative: takes ownership, does what is needed without being
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of computational chemistry. The candidate will conduct research on a project that has an emphasis in theory development and applications in theoretical chemistry with a particular focus in the development of density
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic
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contribute to existing strengths within and outside the department, while also expanding our research profile in new directions. Specifically, we seek a candidate who will combine density functional theory and
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recent or future doctoral degree recipient interested in conducting research supporting the mission of the U.S. Department of Energy's (DOE), Office of Science, Fusion Energy Sciences research and
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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