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research will involve a combination of quantum and molecular dynamics simulations as well as electronic structure calculations with some similarities to earlier work on charge and excitation energy
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Karlsruher Institut für Technologie (KIT) | Karlsruhe, Baden W rttemberg | Germany | about 1 month ago
gap are to be described with molecular dynamics simulation methods and coupled to a global fluid mechanics simulation. Furthermore, the obtained pressure distribution in the lubrication gap leads
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molecular interactions between polyelectrolytes such as DNA, proteins or heparin with complex biological systems. A special feature of the Research Training Group is the close, complementary cooperation
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• Peptide docking • Virtual screening • classical explicit solvent/membrane Molecular Dynamics simulations • enhancing sampling Molecular Dynamics simulations Requirements: The ideal applicant has a strong
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Leibniz Institute for Food Systems Biology at the Technical University of MunichFood Systems Biology at the Technical University of Munich | Freising, Bayern | Germany | 30 days ago
Virtual screening classical explicit solvent/membrane Molecular Dynamics simulations enhancing sampling Molecular Dynamics simulations Requirements: The ideal applicant has a strong background in physical
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21 May 2024 Job Information Organisation/Company PhD Programme "Gene Regulation in Evolution" Department Institute of Molecular Biology Research Field Biological sciences Researcher Profile First
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biological approaches is provided. The effects of pathogens on the composition of the plant microbiome of S. pectinata and on its tolerance to stressors will be assessed using pathogen-simulating elicitors
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12 Mar 2024 Job Information Organisation/Company International PhD Programme (IPP) Mainz Department Institute of Molecular Biology Research Field Biological sciences » Biology Researcher Profile
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the atmosphere - both when molecular hydrogen is released and when hydrogen derivatives are burned. The quantification of possible effects on the climate, considering various options for the development of a
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combination of molecular dynamics simulations and experimental techniques (solid-supported membrane electrophysiology, fluorescence spectroscopy), with the aim to understand transproter dysfunction at atomic