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to submit an attested copy of their passport’s information page containing their photograph and personal details. Read about the PhD education at SLU at https://www.slu.se/en/study/programmes-courses/doctoral
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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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group of researchers addressing complementary topics and methodology such as Experimental calibrations of volatile solubility laws, Molecular Dynamic simulations of silicate melts, Petrology of melting
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help reconstruct biodiversity time series and assess how forest management impacts species dynamics. The position will involve lab and field work, bioinformatics, and ecological modeling. Results will
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such as combinatorial sampling, molecular dynamics, and quantum computing. City: Piscataway State: NJ Physical Demands and Work Environment: PHYSICAL DEMANDS: Standing, sitting, walking, talking or hearing
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microstructures with elastic interactions". Modelling and Simulation in Materials Science and Engineering 30 p.085013 (2022). Techniques used: Molecular dynamics with interaction potentials, object kinetic Monte
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evaluate the performance of a simplified uniform correction model assuming water-equivalent tissues. This preliminary work could combine Monte Carlo simulations with experimental validation using
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assessment of CCUS value chains Reactor design, optimization, and sizing using phenomenological and/or CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with
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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
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Leibniz-Institute for Food Systems Biology at the Technical University of Munich | Freising, Bayern | Germany | about 2 months ago
docking and cofolding Molecular Dynamics simulations Enhanced sampling Molecular Dynamics simulations Your Profile The ideal applicant has a strong background in bioinformatics or computational chemistry