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) of the models with many competing energy scales originating from spin, charge, and orbital degrees of freedom, i.e., to investigate multi-orbital Hubbard model, generalized Kondo-Heisenberg model, spin-orbital
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; • Evaluation and interpretation of experimental results; • Performing calculations and numerical simulations in nonlinear analysis software Atena; • Modeling the load-bearing capacity of concrete elements
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, stochastic thermodynamics, and quantum physics. The research will focus on three main directions: Thermodynamic computing: developing physics-inspired alternative models of computation that aim to reduce
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qualifications, experience and knowledge Knowledge of the physics of active galactic nuclei, experience in the analysis of observational data for active galaxies (spectral decomposition, time-delay modelling
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20 Mar 2026 Job Information Organisation/Company Warsaw University of Technology Research Field Computer science » 3 D modelling Computer science » Autonomic computing Computer science » Computer
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analysis of AI models, in particular attention mechanisms; 3) documented experience in research work on AI models with applications in the space sector or similar (previous cooperation with the European
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, the selected candidate may engage with the full scope of the project or focus on specific topics such as spectral analysis (including SED fitting and metallicity determination), the modeling of pulsation and
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of this project is to investigate the role of reactive oxygen species and autophagy during Staphylococcus aureus infection. The postdoctoral researcher will employ animal infection models to dissect the cellular
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interaction model and introducing new hypotheses. The Candidate (F/M) will be the main leader of the cosmic showers simulation and will be free to test own ideas in the project context. The Candidate (F/M) will
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 2 months ago
properties and a variety of potential applications. Application of the molecular dynamics methods combined with the approach based on the thermodynamic models of multicharged surfactant adsorption can provide