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- Institute of Dendrology, Polish Academy of Sciences
- Nencki Institute of Experimental Biology
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surgical robotics, with a focus on Vision-Language-Action (VLA) models and Physically Informed Neural Networks (PINNs). The project builds on our decades-long research in surgical simulation and will be
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methods, R (environment for statistical computing and graphics), 3D modeling; - At least three published or accepted papers in international, peer-reviewed journals in the field of paleontology
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“Investigation of the 3-D distribution of Hard X-ray sources related to solar eruptions: verification of the standard flare model scenario.”, funded by the Polish National Science Center (NCN) we are currently
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 20 days 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
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postdoc (extendable for 3 years) in Jakub Zakrzewski group, starting preferably January 1, 2026 in Spin and Hubbard Models in a cavity QED setting (SPINHUBQ) project founded by SNF for collaboration
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interactions, in silico molecular modeling, molecular biology, in vitro plant cultures, Medicago. Principal Investigator: Professor Michał Jasiński Research topic
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for 60 heaps. Linking them with ground-based data will allow to develop models revealing variability of ecosystem functions and biodiversity within spoil heaps, as well as along successional gradients
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obesity.” KEYWORDS: neurodevelopment, developmental toxicity, animal models, behavioral tests, molecular biology, neurotoxicity, neurobiology. Research Topic Description: Semaglutide, a drug used in the
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, ischemia, and neurodegeneration. However, in depression, both in humans and animal models, reduced GFAP expression is observed. This decreased expression suggests potential impairment of astrocytic function
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and exploit the interrelated processes of viral glycosylation and viral dynamics. Molecular simulations will enable the identification of cryptic pockets in viral proteins that form during the entry