10 parallel-computing-numerical-methods PhD scholarships at Nature Careers in Denmark
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PhD Position in Method Development for Peptide Ionization and Fragmentation_3590 Project Description We invite applications for a fully funded PhD position in experimental proteomics. The successful
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Declaration of interest regarding PhD project within the field of biomarker and therapeutic targe...
. The department offers modern laboratory facilities, employs advanced molecular and cellular methods, and provides a stimulating, inclusive, and ambitious research environment with excellent opportunities
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The Department of Mathematics and Computer Science at the University of Southern Denmark (Odense) invites applications for a PhD scholarship in computer science under the umbrella of the Danish
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master's degree in one of the following areas: Bioinformatics, Biology, Engineering, Computer science or related fields, and have experience doing research within Bioinformatics. You must moreover exhibit
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A PhD position in computational pharmaceutical science is available at the Department of Physics, Chemistry and Pharmacy (FKF) at the University of Southern Denmark (SDU). The project is funded by
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for gas-phase catalysis. Development and application of ultrasensitive methods to probe gas–surface interactions by means of electron spectroscopy. Operando studies of catalysts using low dose-rate and dose
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The Computational Protein Engineering (CPE) group at The Novo Nordisk Foundation Centre for Biosustainability (DTU Biosustain) is developing novel methods to engineer proteins more effectively using
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interactions and nanophotonics, as well as to theoretical physicists in the Department of Mathematics and Computer Science. We collaborate closely with scientists of the ALPS II collaboration and parts
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BUG-ID is a Marie Sklodowska-Curie Doctoral Network project, funded by the European Commission, Horizon Europe Program. Commencing its activities in January 2026, the Network will provide PhD
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transporters are LAT1, SNAT2 and PAT1 as these have all been implicated in cancer. The project will do this via computational modeling and design using AlphaFold3.0 and available protein structures and ligand