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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
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methods scale as O(Nd), where N is the number of degrees of freedom per dimension d. Foundational kinetic models often have N∼256 and d≥6, making direct numerical simulation intractable with traditional
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theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
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: Develop data-driven numerical models (opinion models, norm dynamics, multi-agent systems). Network Science: Study social and temporal interaction networks using network physics tools. Simulation: Conduct
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of the FCT logo available at http://www.fct.pt/logotipos/ is expressly mandatory, following the graphic standards available on the website. The dissemination of research results must comply with the open
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contract model are those approved under the University of Coimbra's Research Grant Regulations. Where to apply Website https://apply.uc.pt/ Requirements Research FieldEngineering » OtherEducation
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equations (SDEs) are widely used to model time-evolving phenomena in finance, biology, and social dynamics, the underlying data is often highly sensitive. This project tackles the intersection of complex
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automatically generated metadata based on semantic modeling, named entity recognition, and query expansion. 3. User-oriented and context-aware navigation. The third challenge of ARKEY is to enable archive users
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candidate will begin by developing the new algorithm in simulation, leveraging advanced computational tools to model and refine its performance. Following this, the candidate will validate the algorithm's
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complete application in English via https://jobs.liser.lu/jobs by including the following documents before April 15th, 2026 : Curriculum vitae ; Motivation letter ; Recent piece of research ; Copy of your