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structure-performance relationships for catalysts for the hydrogenation of CO2 to higher alcohols (such as ethanol). The role of this specific PhD position will be the development of model catalysts and their
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Your position Biomolecular dynamics, such as conformational changes, are the understudied link between biomolecular structure and function. Single-molecule FRET is an established technique, unique
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young researchers from around the world? Do you bring a precise, well-structured, and forward-thinking approach to your work, while enjoying the challenge of learning and mastering new tasks? Are you
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in solution for up to hours. Now, we leverage the unique abilities of nanopore trapping to detect proteins and their conformations, dynamics, interactions, catalytic mechanisms etc. in real-time
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, interactions, catalytic mechanisms etc. in real-time. Building on our published and unpublished work, the successful candidate will advance nanopore trapping in new directions using solid-state and biological
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element modeling, computational fluid dynamics). Knowledge of heat and mass transport processes in heat-sensitive materials and process optimization. Experience in supply chains and hygrothermal
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). Informal questions and expressions of interest are very much encouraged. Join us in advancing the frontiers of quantum sensing and exploring the fundamental physics of interacting electrons and spins
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well as the disassembly or reassembly of the materials into new composite structures. We envision that the generated knowledge will advance the field of bio-based and sustainable material technologies and contribute to new
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opportunity to learn, develop and apply a range of cutting-edge modeling and computational techniques. You will work in an interdisciplinary, cutting-edge, fast-paced research environment, interact with
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Interact with national and international teams of mathematicians and computer scientists PhD applicants must possess a Master's degree in mathematics, theoretical physics, or computer science. Candidates