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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 apply. We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular dynamics, and materials chemistry. Strong
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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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the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing
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: https://www.uni-giessen.de/en/faculties/ggkgcsc/graduate-programmes/phdnet/phdnet Integrated internships An internship is not part of the programme. Teaching/work obligations or opportunities Members have
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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