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developing and applying modern plasma/HED simulation codes based on particle-in-cell and/or molecular dynamics and/or fluid dynamics methods. Expertise in using modern high performance computation facilities
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Deutsches Zentrum für Luft - und Raumfahrt (DLR) | Koln, Nordrhein Westfalen | Germany | 23 days ago
programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Area of research: Scientific / postdoctoral posts Job description: Structure determines the dynamics and
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, Alzheimer’s, and sickle cell disease, while also applying our techniques to molecular dynamics simulations of proteins and complexes. As a successful candidate, you will: Develop novel probabilistic network
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scientific fields and a multitude of educations ranked highly in international comparison. Recent breakthroughs at Umeå University include deciphering the molecular mechanisms of the bacterial CRISPR-Cas9
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or Biomaterials Science with expertise in peptides, peptide synthesis and use of AI (machine learning, molecular dynamics) for the design, synthesis and simulation of antimicrobial peptides/proteins interactions
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molecular modeling and simulation is an advantage. Amgens biophysical NMR facilities are equipped with Bruker 500, 600, and 800 MHz instruments with cryoprobes and SampleJets. Other Biohysical methods
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experiments and computer simulations, the candidate will investigate mechanisms regulating biodiversity and food web functions. Possible research foci include virus-host interaction dynamics and co-evolution
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. In particular, working with laboratory experiments and computer simulations, the candidate will investigate mechanisms regulating biodiversity and food web functions. Possible research foci include
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experiments and computer simulations, the candidate will investigate mechanisms regulating biodiversity and food web functions. Possible research foci include virus-host interaction dynamics and co-evolution
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of Prof. Lars G.M. Pettersson on aspects of modeling of water. These include all or a selection of molecular dynamics and Monte Carlo simulations, advanced quantum chemical x-ray spectroscopy calculations