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Photonics (2024) DOI: 10.1038/s41566-024-01389-z[2] Y. Gerasimenko, I. Vaskivskyi, M. Litskevich, J. Ravnik, J. Vodeb, M. Diego, V. Kabanov, D. Mihailovic, “Quantum jamming transition to a correlated electron
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parameterized for these functionalized and solvated quantum dots. The tools developed will first be used in molecular dynamics simulations to determine molecular descriptors making it possible to understand
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these systems to approach quantum limits of position sensitivity. This research is part of the field of levitated optomechanics. Since the seminal demonstration of feedback cooling to sub-Kelvin temperatures
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should allow us to treat bigger molecular systems faster and more accurately. This project is focused on quantum wave packet dynamics. Chemical dynamics is about rearranging nuclei whose motion is often
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and quantum chemical calculations at the point of prediction. This will enable the development of more accurate and advanced synthesis planning. The project is in collaboration with a leading
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of quantum particles is generically a random set of elementary particles, which in a certain regime relevant to very high-energy colliders, appear generated by a branching process of the BBM universality class
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24 Apr 2024 Job Information Organisation/Company Charles University Department Faculty of Science Research Field Chemistry » Physical chemistry Physics » Quantum mechanics Physics » Computational
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for Solving Real-World Problems Using Quantum Dynamics: Coherent States for Molecular Simulations (COSMOS). It will be based in Prof. Thomas Penfold’s Theory and Computational Chemistry research group
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16 Mar 2024 Job Information Organisation/Company J. Heyrovský Institute of Physical Chemistry of Czech Academy of Sciences Research Field Chemistry Researcher Profile First Stage Researcher (R1
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Project Title: Quantum and Classical Molecular Dynamics - Accelerated Classical Mechanics Closing Date: 29 April 2024 at 23:59 Eligibility: UK Applicants only Funding EPSRC Doctoral Training