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-wide application systems. This includes but is not limited to the installation, modification, and testing of new and/or upgraded applications (packages or home grown), operating systems, file structures
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Nantes Université, École Centrale Nantes, CNRS, GeM, UMR 6183, Nantes F-44000, France | Nantes, Pays de la Loire | France | 2 days ago
. The study will concentrate particularly on (1) the synthesis of glass materials, (2) the measurement of resistance to crack initiation and propagation, and (3) the measurement of the ionic and electronic
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causal inference with structural economic modelling. Subject area The subject area for this position is economics. Fields of specialization: Labour Economics – AI and the Economy; Econometrics – Structural
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computational approaches that integrate process-induced stresses into the structural design stage. Project goals The objective of this PhD project is to develop a topology optimization framework for LPBF
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of structural biologists, membrane biochemists, and microbiologists addressing fundamental and long-standing questions in HGT biology. The project centres on cryo–electron microscopy (cryo-EM) studies
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, Microsoft PowerPoint Preferred Other Computer Applications: Preferred Additional Knowledge, Skills and Abilities: Email to a Friend https://unmc.peopleadmin.com/postings/95363
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Physics; X-ray Spectroscopy; Electronic Structure; Ultrafast Dynamics , Condensed Matter Theory , Hard Condensed Matter Theory , High-temperature superconductivity , Quantum Condensed Matter Theory
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mechanics, aerospace structures, laminated composite materials, computational mechanics, machine components design, aerodynamics, computational fluid dynamics, aircraft design and aircraft optimal design. To
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of Medical Sciences. Further information on the Department can be found at https://www1.bio.ku.dk/ Inquiries about the position can be made to Peter Brodersen (pbrodersen@bio.ku.dk). The position is open from
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various