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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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, 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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Deutsches Zentrum für Luft - und Raumfahrt (DLR) | Koln, Nordrhein Westfalen | Germany | 22 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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. Requirements: Recent Ph.D. graduate in physics, chemistry, materials science, bioinformatics, computational science, or a related discipline. Strong understanding of Molecular Dynamics simulations and
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to appoint a postdoctoral fellows in April 2024. We are looking for candidates with interests in the cross section of atomic molecular optical physics and quantum simulation and computation Candidates should
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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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closely allied discipline, have extensive experience of studying protein structure/dynamics (e.g. by X-ray crystallography, NMR, cryo-EM, molecular dynamics simulations, mass spectrometry), and strong
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Sciences, Bioinformatics, Biotechnology, Biomedicine or similar. Experience in computational Molecular Dynamics (MD) technique: simulations and analysis (AMBER, GROMACS, OpenMM) and visualization (VMD, PyMol
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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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parameterisation, molecular dynamics simulations of membrane protein systems, lipid/drug interactions and simulation-guided refinement of cryo-EM structures. Previous experience in molecular dynamics simulations