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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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the next generation of PV technologies for beyond 2030. The new postdoctoral research position will use materials modelling techniques (DFT, molecular dynamics, machine learning potentials) to investigate
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research programs foster a collaborative environment where groundbreaking discoveries are translated into real-world solutions. We are looking to hire a Research Assistant to join our dynamic team and
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initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic excited states. Further, we use and develop classical and quantum dynamical methods to explain
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular
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datasets for the ML tool, which will be based on a Tensorial Neural Network architecture, will be provided by Molecular Dynamics simulations also conducted in E-COOL. Person Specification The successful
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Role: Postdoctoral Research Associate in Molecular Scattering Directorate: School of Engineering and Physical Sciences Grade: Grade 7 - £37,694 - £47,389 Contract Type: Full Time (1FTE), Fixed Term
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environment in terms of appropriate chemical descriptors (e.g. polarity, cavity shape, pH) Perform molecular dynamics simulations to sample a dynamic range of protein-pigment conformations Construct a series of
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research. We study the fundamental molecular, cellular, and physiological processes that underlie normal and abnormal cardiovascular and metabolic function, and drive the translation of this strong basic