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Field
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molecular dynamics, docking (e.g., IFD), metadynamics, and free energy perturbation (FEP) techniques. Construct and contribute to the development of software tools for simulation and analysis. Integrate and
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dynamical core and supplementary parametrizations for relevant physical processes, such as molecular diffusion, ion-drag and Joule heating, frictional heating and radiation. The Thermosphere Ionosphere
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for Molecular Chemistry” to start as soon as possible. What you will do Literature research and identification of promising use cases for quantum computing in molecular chemistry Simulation of Hamiltonian
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injection, ion transfer, and structural dynamics in realistic and model systems for battery materials. The position will span experimental efforts at large scale X-ray facilities, handling and reduction
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mechanics (Monte Carlo or molecular dynamics simulation, calculation of virial coefficients from intermolecular potentials, etc.) can be used to supply data where experiments are infeasible or unavailable
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Postdoctoral Researcher (gn*) Life Science Reference Number: 10899 Fixed term of 3 years | Full time with 38,5 h | Salary Grade TV-L E13 | European Institute for Molecular Imaging We are UKM. We
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the area of fundamental modelling with molecular dynamic and ice/substrate interface bonding analysis. The main aspects of the research fellow role include conducting icing experiments in the Cranfield Icing
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focus on charge injection, ion transfer, and structural dynamics in realistic and model systems for battery materials. The position will span experimental efforts at large scale X-ray facilities, handling
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colleagues from complementary research fields Knowledge of molecular parasitology or rodent research models would be advantages. Evidence of productive work in an interdisciplinary environment would be
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. The postdoctoral researcher will be responsible for performing quantum mechanical (QM) calculations, molecular dynamics (MD) simulations, and force field parameterization to support ongoing interdisciplinary