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Postdoc Position in Models of Quantum Programming Languages (Sapere Aude: DFF-Research Leader Pro...
. The successful candidate will work directly with the project’s principal investigator, Assoc. Prof. Robin Kaarsgaard , an internationally recognised expert in the areas of quantum programming languages
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Job Description We are seeking an outstanding postdoctoral candidate in the field of theoretical catalysis. The postdoc will be a member of the Catalysis Theory Center (CatTheory) at the Technical
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complex droplet flow patterns and the relations with the chemistry. One successful theory for optimization of surfactant impact and blends is the hydrophilic-lipophilic deviation balance. This enables us to
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: Operator Algebras, Machine Learning, Analytic Number Theory, Automorphic Forms and Representation Theory Appl Deadline: 2025/10/10 11:59PM (posted 2025/09/10, listed until 2025/10/10) Position Description
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record in probability theory, analysis, or related areas. Ability to work independently and collaboratively in an international team. Place of work Place of employment is Aarhus University, and place of
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. The successful candidate will work directly with the project’s principal investigator, Assoc. Prof. Robin Kaarsgaard , an internationally recognised expert in the areas of quantum programming languages
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covered by the Section for Algebra & Geometry and the Copenhagen Centre for Geometry & Topology (GeoTop) . Functional analysis, operator algebras, geometric group theory, descriptive set theory, harmonic
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). The selected candidates will contribute to the research project D-CORE The Dark Side of Corporate Responsibility: Content Moderation as Emotional Dirty Work in the Digital Age The position is hosted at the new
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physics and condensed matter theories to address the problem of fracture in complex materials. You will be working with experimental model systems and numerical simulations of materials that exhibit
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physics and condensed matter theories to address the problem of fracture in complex materials. You will be working with experimental model systems and numerical simulations of materials that exhibit