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plasmas, including via methods based upon Molecular Dynamics and Particle-in-Cell techniques as well as experiments. We also envision that the ideal candidates will provide support to experimentalists and
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specializes in fluorescence and Raman-based approaches, integrating advanced microscopic analysis to gain molecular-level insights into complex materials and systems. The lab is internationally recognized
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photo-bases. The work will focus on modeling of adiabatic and nonadiabatic photochemical processes to capture excited states dynamics using an array of ab initio molecular dynamics methods for excited
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. This position will join research efforts in developing novel computational approaches, including AI/ML methods, interatomic potentials, molecular dynamics simulations, and exascale-ready codes for materials
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crystallinity. Therefor prior knowledge of state-of-the-art modelling software and molecular dynamics simulations and quantum mechanical calculations to elucidate the reaction mechanism, together with AI based
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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. Develop and apply ab initio computations, molecular dynamics simulations, and machine learning models. Collaborate with other researchers within the group and external partners. Present research findings
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education to enable regions to expand quickly and sustainably. In fact, the future is made here. The Department of Chemistry seeks a postdoc on biochemistry and molecular biology. The employment is full-time
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, including method development, and data analysis. Demonstrated experience in quantum chemical and/or molecular dynamics simulation. Demonstrated experience in inorganic and/or air sensitive synthesis
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in