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into valuable organic building blocks, through the development of new catalytic materials, contributing to a circular carbon economy. The work is to be performed in the group of Prof. Belén Martín-Matute
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Junior Research Group “ Probabilistic Methods for Dynamic Communication Networks“ (Head: Prof. Dr. B. Jahnel) starting as soon as possible. The position is within the Math+ project "Information Flow
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Research Assistant 2 position is based in Prof. Tal Arbel's research lab in the department of Electrical and Computer Engineering. This position provides research, technical, and administrative support for
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funded by the Novo Nordisk Foundation and led by Assoc. Prof. Janus Juul Eriksen @ DTU Chemistry – revolves around the development of new decompositions of molecular properties into local contributions
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Association. WIAS invites applications for a Research Assistant Position (f/m/d) (Ref. 25/13) in the Research Group “Numerical Mathematics and Scientific Computing” (Head: Prof. Dr. V. John) starting November 1
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to the Netherlands may benefit from a special tax relief, by which a part of their salary is exempt from tax for several years. Working hours can be discussed to optimize the work-life balance (32-38 hours per week
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postdoctoral position is available in the Geometric Machine Learning Group at Harvard University, led by Prof. Melanie Weber. This role offers an opportunity to perform research at the intersection of Geometry
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Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg | Magdeburg, Sachsen Anhalt | Germany | 15 days ago
The Department of Process Systems Engineering (Director: Prof. Dr.-Ing. Kai Sundmacher) at the Max Planck Institute for Dynamics of Complex Technical Systems is inviting applications for the PhD
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07.08.2025, Wissenschaftliches Personal The Business Analytics Research Group at the Center for Digital Transformation of the TUM School of Management, Campus Heilbronn, Prof. Dr. Jingui Xie
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. The Variational Quantum Eigensolver (VQE) is one such optimization algorithm that helps determine the total energy of molecules. In the NISQ era, simulating molecules with more than 16 qubits is a hard problem