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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 1 month ago
molecular architecture and the resulting structures - as the structural parameters and interfacial behavior of the multicharge surfactants - are essential for understanding their adsorption and aggregation
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microscopy measurements, molecular microscopy and biochemical analysis; sample preparation; histological, immunohistochemical and immunofluorescence stainings. · active participation in science manifested in
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support, lectures by international experts, and annual PhD symposia. Make sure to see the DTU website to find out more: https://micro-path.uni.lu The Luxembourg Institute of Science and Technology (LIST) is
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at the organismal, cellular and molecular levels. The successful candidate will join the group of Dr Jan Perner (Laboratory of Molecular Biology of Ticks), see more here: https://www.paru.cas.cz/en/sections/disease
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metallic nanoparticles (MNPs) developed within the scope of the project. The process includes a preliminary pre-treatment step, in which polymers are depolymerized or oxidized into lower molecular weight
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cardiovascular and metabolic research. Learn more about our school (https://www.kcl.ac.uk/scms ) Our research spans the fundamental molecular, cellular, and physiological mechanisms underlying normal and
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materials for a pool of lecturers with positions available as determined by need during the 2026-27 academic year. Areas of need include cellular and molecular biology; ecology evolution and organismal
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-cell transcriptomics and modern statistical/AI methodology to address this gap using in-house developed cell atlases. We will develop and benchmark approaches that infer copy-number changes and CIN
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, open, inclusive and collaborative, are great strengths. We ask all candidates to submit a copy of their CV, and a supporting statement, detailing how they meet the essential criteria listed. Please also
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– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo