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research group is associated with the newly established Center of Excellence in Neutron-Star Physics (https://neutronstars.fi ), providing us long-term funding, strong connections to related Finnish and
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, or chemical physics. Candidates with expertise in density functional theory (DFT) or theoretical spectroscopy are particularly encouraged to apply. 4 selected references: A. Sasukimar et al
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by computational tools (e.g., DFT) to understand and refine selective binding mechanisms. Research activities are based at LUT’s Lappeenranta campus, engaging in practical laboratory activities and
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Materials, Bioinspired Materials and Sustainable Materials. For more details, please view https://www.ntu.edu.sg/mse/research . We are looking for a Postdoctoral Fellow to contribute to building computational
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using machine learning and state-of-the-art DFT and DFPT code-packages. The project will be performed in close collaboration with various research groups in the UK and USA. Research and performing
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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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computational, theoretical, or physical chemistry, or chemical physics. Candidates with expertise in density functional theory (DFT) or theoretical spectroscopy are particularly encouraged to apply. 4 selected
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techniques, including (TD)DFT and post-DFT analyses, alongside spin dynamics simulations. The primary goal is to investigate how collective excitations and topological effects influence quantum transport and
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molecular photoswitches and photochromic systems. Skills in DFT calculations and data interpretation. Publications in peer-reviewed international journals. LanguagesENGLISHLevelExcellent Research
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of) a PhD in organic chemistry and/or supramolecular chemistry. Experience with supramolecular chemistry, vesicle-based assays, DFT calculations, photophysical characterisation and/or cell biology will be