Sort by
Refine Your Search
-
Listed
-
Category
-
Employer
-
Field
-
academic network. Responsibilities You will co-lead the development of advanced thermal systems for industrial decarbonization; you will be responsible of development of advanced thermal systems
-
for applicants who have obtained their PhD within the past 4 years, have a good publication record, and have proven their expertise on computational electrodynamics and the theory of light–matter interactions
-
”, led by Prof. Daniel Merkle. The expected starting date is 1 Januar 2026, with room for flexibility in both directions. We are seeking a highly motivated individual with a PhD in computer
-
Post-Doctoral Fellowship in risk assessment and prioritization and remediation of dumped munition...
at national and international scientific meetings and the publication of the results in established peer-reviewed scientific journals. Qualifications: A PhD in social sciences achieved by 15th of April 2026
-
at national and international scientific meetings and the publication of the results in established peer-reviewed scientific journals. Qualifications: A PhD in social sciences achieved by 15th of April 2026
-
the energy consumption of SQL queries for both research and industry use. The project involves partners including Aalborg University (AAU), Roskilde University (RUC), and the Software Improvement Group. Your
-
, heart rhythm dynamics, etc.; and disseminating the results at international conferences and by publishing in peer-reviewed journals. As a formal qualification, you must hold a PhD degree (or equivalent
-
of complex microfluidic hydrogel networks, integration of micropumps for bubble-free aseptic perfusion, and non-contact mapping of multiple metabolites during tissue culture. You will be working on all aspects
-
, at a panel at the Medieval Congress in Leeds in July 2026 and in other dissemination activities. Qualifications Applicants must have a PhD degree or must document equivalent qualifications in a relevant
-
candidate to help develop these new manners by which to promote bonds as kernels in the interpretation of chemical simulations. For this purpose, novel theory and simulation software will need to be developed