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of Rome Tor Vergata. Deadline for EOI applications: 21 February 2026. The PhD project will focus on the development of fully atomistic multiscale theoretical and computational approaches to describe light
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processes, multimodal data fusion, physics–ML hybrid modelling (from CFD to atomistic simulations), and AI-assisted hypothesis formulation. MSCA Doctoral Candidate eligibility criteria Applicants must comply
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Student or Postdoc (f/m/d) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy methods
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Université; and B. Laïk, UPEC) Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR8247-DIMMER0-007/Candidater.aspx Requirements Research FieldChemistryEducation LevelPhD or equivalent Research
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molecular dynamics simulations across multiple resolutions, most likely from the atomistic to the coarse grained level, using a variety of force fields and computational methods. Run large-scale simulations
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Entitlement: 33 days annual leave, plus 9 buildings closed days for all full time staff. Use our total rewards calculator: https://www.hw.ac.uk/about/work/total-rewards-calculator.htm to see the value
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of residuals at the atomic scale and how they interact with other alloy additions, with migrating and transforming boundaries. This grant will bring together atomistic modelling (at Imperial College), atomic
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computational methodologies, ranging from atomistic and electronic-structure–based materials modeling and characterization, via machine-learning and high-throughput methods, to ab initio calculation
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biophysics/chemistry/physics and related fields Experience with Molecular Dynamics using coarse grained or atomistic models Advantage is experience with simulations of disordered proteins/polymers and
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) Requirements for candidate: MSc in computational biophysics/chemistry/physics and related fields Experience with Molecular Dynamics using coarse grained or atomistic models Advantage is experience with