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quantum mechanics-based methods for the description of condensed matter systems, including the successful software package VASP (Vienna ab-initio Simulation Package). Currently, the group consists of two
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computational software development. You enjoy working in a team where you contribute your expertise and skill set to deliver an ambitious research vision and where you can contribute to the training of PhD and
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dynamics simulations. You will contribute to the development of broadly applicable electronic structure methods, new software, and machine learning methods with the specific goal to accelerating
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the school: https://doschem.univie.ac.at/ The Organic Synthesis Group of Prof. Maulide at the Faculty of Chemistry is currently seeking a PhD student with research experience in organic chemistry and
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language and non-linguistic cognitive functions. The experimental methods used in the group include EEG, eye-tracking, fNIRS and behavioural methods. The PhD candidate will be integrated in the Vienna
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software is also part of your activities. Your future tasks: You actively participate in research, teaching & administration, which means: You will contribute to research projects and scientific studies in
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the design of nanostructured catalyst materials to provide optimal reaction selectivity and activity. You will contribute to the development of new dynamics software and machine learning methods
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, signature methods, neural S(P)DEs, McKean-Vlaslov equations, stochastic portolio theory, control theory and contemporary stochastic volatility modeling. The successful candidate will cooperate with
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for a dedicated, enthusiastic PhD student in the field of host-microbe interactions. The PhD project will investigate chlamydial symbionts in protists and will involve protist cultivation and infection
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at the Institute of Physical Chemistry studies structure and dynamics of molecular processes. We apply static and time-resolved vibrational spectroscopic methods. To strengthen our team, we are looking for a PostDoc