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the energy levels, interstate transition rate, luminescence efficiency, spin multiplicity etc. by their dynamic and static molecular structure, shape/size, chemical composition, and assembly pattern
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read examples of our relevant research here https://academic.oup.com/jac/article/74/11/3179/5549880 and here: https://academic.oup.com/jac/article/79/4/810/7608751 . We offer a position in a dynamic
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multicultural and dynamic cities in Europe, less than an hour from Brussels and Cologne, two hours from Paris, and three hours from London and Amsterdam. Actively involved in the social and environmental
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different types of simulations at different scales. For the atomic level, you will use atomistic molecular dynamics simulations, which are so expensive computationally that supercomputers are needed
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ranks as one of the world’s most sustainable and livable cities. The project will be based in the AI Laboratory for Molecular Engineering (AIME) , led by Assistant Professor Rocío Mercado Oropeza , where
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, clustering, latent-state models, and unsupervised learning to identify high-order structure in neural and molecular data. • Conduct statistical modeling of temporal trajectories and population dynamics across
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, and spatial organization, crucial especially in early developmental stages but relevant throughout life. Drawing from cellular and molecular biology, it delves into embryology, morphology, genetics
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technology are listed on https://www.heliabiomonitoring.com/publications . The MBx group has trans-disciplinary research approaches, including molecular bioengineering, advanced data analysis, and optical
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Associate to join the laboratory of Dr Charles Winterhalter, focusing on investigating DNA damage repair mechanisms during Staphylococcus aureus infection (https://www.ncl.ac.uk/medical-sciences/people
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The Molecular Metabolism and Metabolomics group, Department of Bicohemistry and Molecular Biology, University of Southern Denmark, invites applications from talented candidates interested in