3 molecular-dynamics-simulation positions at ; The University of Edinburgh in United Kingdom
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PhD Studentship: Molecular Simulations and Data-driven Modelling for Polymer Nanocomposite Membranes
towards a net-zero carbon footprint. The scientific objectives of the project can be articulated as follows: Employ molecular dynamics simulations to investigate the interaction between polymer matrices and
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understanding and theoretical models for nanobubble cavitation dynamics using Molecular Dynamics (MD) and/or Computational Fluid Dynamics (CFD) simulations, specifically modelling the external pressure threshold
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. The project will involve and combine synergistically the experimental approach with the computational one, i.e. Molecular Dynamics (MD) to gain insight into the microscopic structure and dynamics
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