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simulations, particularly Monte Carlo simulations and molecular dynamics simulations. Ability to code and run simulations on supercomputers. The College of Science seeks a diverse and inclusive workforce and is
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will join a dynamic, interdisciplinary team exploring the frontiers of mass spectrometry imaging and molecular modelling. As our Research Fellow, you will lead the computational arm of a Leverhulme Trust
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(GHGs), by greatly improving the accuracy of spectral line data, traceable to the International System of Units (SI). The candidate will develop molecular dynamics simulations to investigate refined
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complex biomolecular structures. You will join a dynamic, interdisciplinary team exploring the frontiers of mass spectrometry imaging and molecular modelling. As our Research Fellow, you will lead the
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binding with simulations and quantitative modeling to gain a physical understanding of life at the molecular level. We are recruiting Postdocs that wants to use and develop state of the art methods
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complex biomolecular structures. You will join a dynamic, interdisciplinary team exploring the frontiers of mass spectrometry imaging and molecular modelling. As our Research Fellow, you will lead the
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College of Chemistry and Molecular Engineering, Peking University | London, England | United Kingdom | about 20 hours ago
and develop predictive models of tissue architecture and cell community dynamics using tools inspired by ecology and geospatial science. Spatial omics technologies are revolutionising our ability
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theory, innovative modeling tools for large-scale biophysical simulations, and computational frameworks for analyzing increasingly large and complex experimental datasets. Living systems are built
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, molecular dynamics) to investigate physical properties and phenomena in nanomaterials. Analyze and interpret computational results; prepare high-quality manuscripts and research reports. Present research
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of fundamental and historically challenging biological processes by developing theory, innovative modeling tools for large-scale biophysical simulations, and computational frameworks for analyzing increasingly