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electronicstructure simulation data (e.g., Molecular Dynamics, Monte Carlo, and Density Functional Theory) generated within the project to create high-quality training and validation datasets. Integrate AI/ML models
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finalization of the foundations of dual-tracer imaging using a GATE-based Monte Carlo simulation Implementation of the developed algorithms within our modular, C++-based and cluster optimized PET image
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Exactly: A Bayesian Approach. The project aims to address the challenges in pooling inference, by developing and implementing either exact or asymptotically exact Monte Carlo algorithms in collaboration
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Requirements Additional Qualifications – Experience with Monte Carlo simulation software toolkits (i.e. Geant4, MCNP, FLUKA etc); – Knowledge and experience in Solid State Physics; – Experience in Radiation
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Dresden, Sachsen | Germany | about 1 month ago
finalization of the foundations of dual-tracer imaging using a GATE-based Monte Carlo simulation # Implementation of the developed algorithms within our modular, C++-based and cluster optimized PET image
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experience Skills in using GEANT4/ Python/ LaTeX/ C++/ ROOT(CERN)/ Linux/ Monte Carlo simulation LanguagesROMANIANLevelExcellent LanguagesENGLISHLevelExcellent Research FieldPhysicsYears of Research
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composed of the following members: - Presidente/Chairwoman: Asal Kiazadeh, PhD; - Vogal/Member: Jonas Deuermeier, PhD; - Vogal/Member: Emanuel Carlos, PhD; - Vogal Suplente/Substitute Member: Joana Vaz Pinto
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solver techniques for time-harmonic wave propagation (governed by the Helmholtz equation) and sampling techniques (such as Monte Carlo methods), we aim to deliver computational tools capable of achieving
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inference and/or Monte Carlo methods. The numerical solution of partial differential equations. The initial contract duration will be of 1 year with ample possibilities for renewal. Our hope is to later on
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) transport; • Are familiar with chemical simulation techniques, including but not limited to density functional theory, molecular dynamics, (kinetic) Monte Carlo modeling, finite-element modeling, and multi