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Field
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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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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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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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from scientists with backgrounds in pharmacology particularly in neuropharmacology, molecular pharmacology, and experimental pharmacology who are imaginative and interdisciplinary and can move our
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Adrian Svendsen Bensvik 21st September 2025 Languages English English English Faculty of Biosciences and Aquaculture PhD: Dynamic genomes and invasive species Apply for this job See advertisement
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integrated research in computational, information and experimental sciences. (1) Development of molecular dynamics simulation model of network formation by free radical polymerization in an extension
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(broadly defined), molecular dynamics simulations, sampling techniques, machine learning, or quantum computing are big pluses. The candidate should have good communication skills, both oral and written, and
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these proteins and understand their biology in health and disease. This requires a thorough understanding of the molecular tools and analyses available to study protein pharmacology in the context of cell biology