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Field
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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of very large data sets, data analysis, and simulations of X-ray scattering and spectroscopy signatures of dynamic processes in battery materials. The theoretical/ simulation efforts are supported by
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: Pr. Johan Jacquemin – johan.jacquemin@um6p.ma Research Activities Develop independent research programs in Molecular Dynamics (MD) Simulation of Materials with a focus on computational modeling and
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Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT's Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning approaches
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these models to interpret experimental results from neural circuit perturbations Investigate the effects of altering neuronal dynamics on brain function and dysfunction Analysis of simulated or real population
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Date of Assignment, Project, or Grant) 08/15/2026 Position Type Faculty Job Family Faculty Position Overview This postdoctoral appointment in theoretical and computational chemistry/molecular physics
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at the RMIT Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT’s Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning
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experience with multiscale modelling of materials - previous experience with molecular dynamics simulations Applications should be sent by e-mail, together with significant documents, indicating the reference
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Galway, Ireland (focusing on molecular dynamics simulations of membrane-peptide interactions), repectively. For the Bristol PDRA, it is essential for the candidate to have prior experience for performing
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular