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to be coupled to model-free analysis of molecular dynamics simulations. This includes work in the biochemical wet-lab as well as with prototype NMR spectroscopy and computational tasks. You have previous
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1,000 employees from over 50 nations, it is the largest institute of the Max Planck Society . The Research Group Computational Biomolecular Dynamics (Prof. Dr. Bert de Groot) is inviting
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biology capabilities within a dynamic, multidisciplinary research environment at King’s College London. The successful candidate will bring deep expertise in tissue processing, digital pathology, spatial
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Virus (EBV) and HIV-1 infection dynamics in human lymphoid tissue. This postdoctoral associate will collaborate with experimentalists to utilize EBV and HIV-1 infection data together with multiscale ABM
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-probe photoelectron spectroscopy to identify candidates for excitonic insulators •Doping of the above materials by adsorption of molecular donors and/or acceptors to tune correlation and dynamic response
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be done via computer simulations, including Monte Carlo and molecular dynamics, combined with the use of statistical mechanics to predict e.g. phase transitions, nucleation rates, etc. The work will be
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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various
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tools and simulation models to (1) detect novel pathogens early through broad genomic screening, (2) support hospitals in mitigating the impact of pandemics through optimized data-driven decision-making
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complex inherited traits; reconstruction and analysis of metabolic networks; dynamic simulations of cellular networks; image analysis and interpretation. Associate Research Scientists will work
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from scientists with backgrounds in pharmacology particularly in neuropharmacology, molecular pharmacology, and experimental pharmacology who are imaginative and interdisciplinary and can move our