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methods to simulate between functional chemically active surfaces and molecules/liquids. Central methodologies include: static DFT calculations; TBMD and AIMD; classical atomistic and coarse-grained
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, Raman spectroscopy and HPLC/GC-MS. Computational and Theoretical Analysis: Collaborate on DFT modeling of bond dissociation free energies (BDFE) and charge transfer energetics. Data Analysis and Reporting
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of density functional theory (DFT) is beneficial but not required. Your workplace You will work in the Theoretical Physics Division: https://liu.se/organisation/liu/ifm/teofy . The division conducts research
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the Job related to staff position within a Research Infrastructure? No Offer Description The Department of Physics at Umeå University (https://www.umu.se/en/department-of-physics/ ) conducts strong
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education to enable regions to expand quickly and sustainably. In fact, the future is made here. The Department of Physics at Umeå University (https://www.umu.se/en/department-of-physics/ ) conducts strong