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initio electronic structure calculations and/or nuclear dynamics for small molecules and/or related topics in ultracold quantum many-body physics. We also expect motivation and independence in solving
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University Employees : about 3 900 - 4 820 Euro. Project description: The project: Typical and atypical structures in quantum theory concerns theoretical physics and quantum mechanics. The main goal
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4 Feb 2025 Job Information Organisation/Company University of Warsaw, Faculty of Chemistry Department Faculty of Chemistry Research Field Chemistry » Structural chemistry Researcher Profile
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of electronic conductivity of prepared hydrogel structures * sample preparation and electrochemical analysis of homogeneous and fibrous hydrogel structures as materials for use as supercapacitors * data analysis
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 2 months ago
significant part of which are useful in medicine, contain in its structure one or more rings. … As part of this project, we will undertake closely integrated research that will use protein crystallography
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tasks include: Computational Modeling of Glassy Materials: Performing large-scale molecular dynamics (MD) and Monte Carlo (MC) simulations to study the structural, mechanical, and dynamical properties
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description: A scientist in the project “Developing new approaches and structural materials to rebuild damaged Ukrainian infrastructure with environmental sustainability considerations“ funded by the Polish
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(chitosan) using analytical techniques * analysis and interpretation of results regarding the thermal and structural characteristics of chitosan with the attached peptide * analytical techniques used: DSC
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: with a PhD degree in exact or natural sciences with preference for chemistry, bioinformatics, structural biology or biophysics – held on the first day of the contract (applications from PhD students
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devices based on graph structures, symmetries with a wide range of applications is planned. The project tasks will include designing algorithmic tools for estimating quantum properties and developing higher