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are expected to provide insights into the fundamental dynamics of molecule-plasmon coupling and contribute to the development of molecular quantum light sources, paving the way for advancements in nanoscale
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molecular techniques (e.g. qPCR, metabarcoding) to characterise pathogen life cycles, host responses and environmental tolerances. Fieldwork will be conducted at selected coastal sites to assess natural
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at the molecular scale, even breaking covalent bonds. Indeed, mechanical force is a formidable source of energy that, with its ability to distort, bend and stretch chemical bonds, is unique in its ability to promote
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central question in evolutionary biology and has profound implications for predicting host–pathogen dynamics in changing environments and biodiversity conservation. In this project, you will investigate
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critical resistance dynamics. The project will use molecular microbiology and bioinformatics to compare traditional indicators with metagenomic data, assessing the validity of current monitoring practices
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expression, purification and mutagenesis and liposome reconstitution, respirometic studies with isolated mitochondria), and biophysical methods to study protein dynamics, conformations and molecular
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interatomic-potentials (MLIPs), refined for molten salt mixtures hosting other nuclear material solutes. We will perform density functional theory (DFT) calculations and molecular dynamics (MD) simulations
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of tomorrow and creating novel solutions to major global challenges. Our community is made up of 13 000 students, 400 professors and close to 4 500 other faculty and staff working on our dynamic campus in Espoo
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. Using dynamic covalent chemistry, molecular switches and reversible polymerisation, we’ll explore new ways to tune droplet growth and stability. The goal is to develop design rules for materials with
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and resistance, and single cell RNA sequencing to characterise the resistant phenotype Apply mathematical frameworks to learn the dynamics of resistance evolution Combine experimental results with