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understanding of the molecular tools and analyses available to study protein pharmacology in the context of cell biology. Moreover, connecting and expanding these methods and concepts to other protein families is
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work on molecular dynamics simulations, where molecular interactions are predicted by neural network potentials. These state-of-the-art neural network models promise simulations at unprecedented accuracy
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outreach activities. You will have access to fully functional labs equipped for molecular, physiological and biochemical experimental research, state-of-the-art plant growth, phenotyping, microscopy
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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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related to staff position within a Research Infrastructure? No Offer Description About us The Department of Chemistry is a dynamic and collaborative environment within the Faculty of Natural, Mathematical
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Professor towards Associate Professor in Molecular Microbiologyat the Department of Fundamental Microbiology Starting date : Fall 2026 Place : Lausanne, Switzerland Contract length : 6 years Rate : 100% The
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excited electronic states.; experience in using nonadiabatic molecular dynamics, and strategies to include the effect of an environment in excited-state simulations; experience with coding and scripting
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, Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The ideal candidate should
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molecular dynamics simulations and was specially designed for parallelisation on GPUs. It is open source and licensed under the LGPL. Details can be found on the website https://halmd.org Job-Description
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to undertake research in computational protein design. This will involve developing molecular simulation methods to optimise sequences for a variety of design tasks. Ensemble reweighting and alchemical