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Field
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
dynamics, quantum mechanical simulations, and machine learning. Proficiency in programming languages and computational software’s. Strong motivation and passion for research in the field of sustainable
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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the light of the experiments. - Stochastic simulation of a noisy dynamics associated with the ODE. - Reiteration and redesign of the experimental part. Related activities : Writing reports in form
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structural models and compute electronic and vibrational properties. Develop and train neural-network or other machine-learned interatomic potentials to enable large-scale molecular dynamics (MD) simulations
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a Research Infrastructure? No Offer Description Join us to pioneer next-generation generative models that accelerate molecular dynamics. We seek a postdoctoral researcher to develop AI surrogates
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of Cellular and Molecular Medicine, Panum Institute, University of Copenhagen. We offer creative and stimulating working conditions in dynamic and international research environment. Our research facilities
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Abilities Candidates should be highly motivated, with a strong background in quantum scattering theory. Prior experience with quantum dynamics simulations and/or quantum computing and good programming skills
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based on salt melts. The methods are primarily molecular dynamics simulations and small DFT calculations, but the software COSMO-RS may also be used. The postdoctoral fellow will be part of Prof. Patrik
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years. Core competencies: ● Solid experience with molecular dynamics (MD) simulations and classical force fields (e.g., LAMMPS, GROMACS). ● Familiarity with polymer and ionic systems, surface interactions
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deformation behaviors. This will be supported by numerical simulations developed by the LEM where nanoindentation simulations at the atomic scale will be performed by Molecular Dynamic (MD) as well as finite