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Oxford, as well as Imperial College London. You will focus on the development of a computational platform to accelerate our ability to engineer biology across scales – from molecular circuits to cellular
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experience in Molecular Dynamics simulations Full details of the role and the skills and experience required, can be found in the attached job description which provided on the next page. We pride ourselves
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structural biology, molecular dynamics simulations and bioinformatics. You will be involved in managing these multiple server systems, with a particular focus on those for cryo-electron microscopy, structural
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involving structural biology, molecular dynamics simulations and bioinformatics. You will be involved in managing these multiple server systems, with a particular focus on those for cryo-electron microscopy
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and/or OpenMM. Experience in developing coarse-grained models, polymer models, and/or in developing and applying Molecular Dynamics and/or Monte Carlo simulations to biomolecular systems or condensed
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simulations techniques such as molecular dynamics and/or Monte Carlo simulations. The project will initially be expected to focus on diffusion and solubility of gases in model polymers, though other material
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, Phase field simulations, Model and code development, Interfacial properties using Molecular Dynamics methods, Binarisation techniques, Texture development modelling, Experimental validation using state
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electrolytes (oxides, sulfides and halides) and their nano/microstructures using a combination of density functional theory, classical molecular dynamics and other complimentary computational methods. Solid
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for Solving Real-World Problems Using Quantum Dynamics: Coherent States for Molecular Simulations (COSMOS). It will be based in Prof. Thomas Penfold’s Theory and Computational Chemistry research group
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PhD in computational chemistry or related subject. Experience in molecular simulations (i.e., molecular dynamics and/or Monte Carlo methods) or liquid state theory (e.g., classical density functional