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Network Dynamics Application Type: Postdoctoral Application Location: Roskilde, Roskilde 4000, Denmark [map ] Subject Areas: Applied Mathematics; Theory and Applications of Adaptive Network Dynamics Appl
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corresponds to the established molecular subgroups “group 3” and “group 4” and accounts for the majority of MB cases. Studies have also provided genomic, epigenetic and transcriptomic landscape of human MB
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knowledge of molecular biology. Project Background: Oral tissues constantly experience mechanical forces from mastication, orthodontic treatment, and disease. The junctional epithelium forms a critical
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the project under: https://bio-micro.eu/ Your main work place will be at the German Institute of Human Nutrition in Potsdam near Berlin (https://www.dife.de/en/ ) in the Department of Molecular
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recrystallization and control nucleation for biomedical applications in e.g. heart and kidney cryopreservation. Where to apply Website https://www.academictransfer.com/en/jobs/359905/phd-in-de-novo-design-of-ice-bi
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, United States of America [map ] Subject Areas: Physics / Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics Appl Deadline: 2026/05/01 04:59 AM
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. students. IAMS is an active participant in the Taiwan International Graduate Program (TIGP) and hosts the Molecular Science and Technology Program (TIGP-MST) for international graduate students ( https
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 12 days ago
) at the IT4Innovations, in the Material Design group of Dr. Dominik Legut within the Modeling of Nanotechnology Lab, is open to applicants for the SPIN DYNAMICAL CALCULATIONS of the topics of Czech Science Foundation’s
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Opportunities for international collaboration and career development More information about the Molecular Biophysics Group can be found here: https://molecular-biophysics.uni-graz.at/en/ How to apply Interested
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and other complex fluids using molecular simulations. In order to make these simulations more computationally feasible, development of coarse-grained models and new Monte Carlo or molecular dynamics