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process of transforming the IFC format into knowledge graph format. Provide support in static and dynamic data integration tasks for digital twins. Where to apply Website https://seuelectronica.upc.edu/en
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University of Toronto | Downtown Toronto University of Toronto Harbord, Ontario | Canada | about 16 hours ago
YOU MUST APPLY TO THIS POSTING AT THIS APPLICATION SITE ONLY : https://www.utsc.utoronto.ca/webapps/cupehiring/dept/cms/app/sl If you have any issues applying, please contact Kelly Squier
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sciences You are organized, reliable, and proactive You are a good communicator and enjoy teamwork You are comfortable working in English ((at least B2 level according to the CEFR: https://go.fzj.de
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ICFO is offering a postdoctoral position to a well-qualified, highly motivated and dynamic young scientist who wishes to enhance his/her scientific career in a friendly and stimulating environment
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/biological systems”, will employ analytical and computational multiscale modelling methods (molecular dynamics, stochastic dynamics, track-structure Monte Carlo simulations) to analyse key radiation damage
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– Where Innovation Meets Excellence At NUS, the Office of Finance stands as a dynamic and strategic partner, driving financial sustainability and operational excellence. Our team plays a crucial role in
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14 Mar 2026 Job Information Organisation/Company Università degli Studi Roma Tre Research Field Educational sciences Researcher Profile Recognised Researcher (R2) Leading Researcher (R4) First Stage
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14 Mar 2026 Job Information Organisation/Company Università degli Studi di Cassino e del Lazio Meridionale Research Field Sociology Researcher Profile Recognised Researcher (R2) Leading Researcher
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Appointment Term: Initially 1 year, renewable Appointment Start Date: Start date is negotiable. Group or Departmental Website: https://www.huttenhainlab.com/ (link is external) How to Submit Application
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, physical chemistry, biophysics, or a related field (b) have proven experience of using software tools for computer simulations (e.g. quantum chemistry calculations, molecular dynamics, Monte Carlo