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Rodrigues, Prof. Kira Vrist Rønn (SDU), and Associate Prof. Line Harder Clemmensen (KU). You will work on research focused on developing AI-enhanced Agent-based Simulation tools to support Intelligence
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PhD scholarship in Runtime Multimodal Multiplayer Virtual Learning Environment (VLE) - DTU Construct
for realistic haptic control and feedback, and real-time agent-based simulation for guiding optimal work performance. Following smart serious gaming approaches, novel artificial intelligence forecasts human
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corresponding level. Brief curriculum vitae (CV). A list of papers and publications. One copy of a selected written work (e.g. master's thesis). Documentation for English language skills if English is not mother
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renewable power system dynamics. Collaborate with experts from DTU and IIT Bombay, gain hands-on experience with advanced simulation tools, and contribute to high-impact publications. Enhance your
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page) 2. CV incl. education, experience, language skills and other skills relevant for the position 3. Master of Science diploma and transcript of records. If not completed, a certified/signed copy of a
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the development of a Virtual Training Environment (VTE) for disaster response simulation, integration of Building Information Modelling (BIM) with Structural Health Monitoring (SHM) using smart sensor networks, and
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. In the project you should: Design and implement enzyme libraries using generative AI tools such as RFdiffusion2 or BoltzDesign. Perform molecular dynamics simulations to assess enzyme-substrate
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project description. Please simply copy the project description above and upload it as a PDF in the application. Qualifications and specific competences Applicants to the PhD position must have a relevant
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documents in PDF format: 1. Motivated letter of application (max. one page) 2. CV incl. education, experience, language skills and other skills relevant for the position 3. Certified copy of original Master
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, computational chemistry or similar. Our group and research- and what do we offer? In our group we work with theoretical catalysis, which is based on atomic scale simulations and dynamics. In this way we have