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integrate relevant metadata into the bridgehead. Based on this, an HTTP REST interface will be developed that allows authorized clients to query information in a structured and standards-compliant way
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Center for Biologics Evaluation and Research (CBER) | Silver Spring, Maryland | United States | about 14 hours ago
how synonymous sequence changes affect mRNA structure, translation kinetics, codon usage bias, ribosome dynamics, and protein folding trajectories. You will be able to leverage in silico platforms
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construction materials with a low carbon footprint, focusing on the valorisation of industrial residues and the development of technologies for CO2 capture and mineralisation in construction materials
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Job Type: Staff Job Description: KCU is partnering with OMNI to conduct the search for Associate Vice President for Campus Planning and Facilities. Formal interest is accepted using this link: http
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. The project is structured around two main components: i) Development of new tools based on eDNA and dPCR to improve the monitoring of freshwater pathogens ii) Study of the emerging pathogen Tetracapsuloides
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& Materials Engineering. Research Engineer with expertise in structural mechanics and advanced mechanical system modelling to support research into complex, compact, and high-performance engineered systems
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of the HE ERC-StG Project VISIONSAFE / Visual Impairment Screening using Images from Ophthalmology and Novel pathways for Structural Analysis and Fast Evaluation (GA nº101162733). Tasks to be carried out
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Computer Science and Artificial Intelligence Deliver foundational and core courses including: Object-Oriented Programming Data Structures Discrete Structures Computer Organization Introduction to Machine Learning
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the Florida Building Code. This position is designated as an Emergency Essential Personnel. Responsibilities: Review construction plans and specifications for compliance with adopted building, mechanical
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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