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Job Description The Department of Medicine: Hematology and Oncology has an outstanding opportunity for a Research Scientist Engineer 3 to join their team. Field of Research Study of the molecular
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-based methodologies for protein structure prediction and conformational ensamble • Molecular docking and cofolding • Molecular Dynamics simulations • Enhanced sampling Molecular Dynamics simulations Your
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assessment of CCUS value chains Reactor design, optimization, and sizing using phenomenological and/or CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with
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based on salt melts. The methods are primarily molecular dynamics simulations and small DFT calculations, but the software COSMO-RS may also be used. The postdoctoral fellow will be part of Prof. Patrik
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at various spatial and temporal scales, ranging from individual cells to tissues, organs, and full physiological systems. Computational modeling and simulation: development of constitutive laws, finite-element
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evaluate the performance of a simplified uniform correction model assuming water-equivalent tissues. This preliminary work could combine Monte Carlo simulations with experimental validation using
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the machine learning models, you will generate datasets from electronic structure theory calculations. You will manage large-scale simulations run on world-class supercomputing facilities alongside AI
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group of researchers addressing complementary topics and methodology such as Experimental calibrations of volatile solubility laws, Molecular Dynamic simulations of silicate melts, Petrology of melting
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such as combinatorial sampling, molecular dynamics, and quantum computing. Certifications/Licenses Required Knowledge, Skills, and Abilities Ability to generate and analyze protein or molecular structural
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Description Objectives: 1) Improve the biomanufacturing efficiency through a combination of advanced computational and experimental techniques (in model organisms such as P. pastoris and C. necator), along with