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The Duarte Group works at the forefront of computational chemistry, developing predictive tools for reaction modelling and molecular design across catalysis, sustainability, and health. Alongside
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of reactions between the metal-bearing hydrothermal fluid and organic carbon. The task will implement an innovative methodology integrating in-situ spectroscopy and physicochemical modeling. Through
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investigator-initiated pilot studies, that are aligned with mentor team’s research, ensuring consistency with established methodological approaches and models, adherence to project timelines, and completeness
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and lanthanides within controlled atmosphere gloveboxes. Apply chemical thermodynamic and kinetic theories to understand processes and develop models of material interactions and behavior in molten salt
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through molecular modeling, to the synthesis of new organic molecules (heterocyclic compounds, sugar derivatives, and nucleoside analogues), to extraction from natural sources (plants) using advanced
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Qualifications PhD in biology/ biomedical sciences/ chemistry/ biophysics or an MD with at least 2 years of full-time research experience. Experience working on mouse models of heart disease, cardiomyocyte and/or
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Employment 0.8 - 1.0 FTE Gross monthly salary € 3,546 - € 5,538 Required background PhD Organizational unit Faculty of Science Application deadline 28 June 2026 Apply now Are you eager
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understanding the genetic basis of these tumors, which now requires systematic efforts to translate the wealth of genomic discoveries into new experimental models and therapeutic advances. Postdoctoral fellows
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research under the supervision and mentorship of Marilyn J. Cipolla, PhD in the Department of Neurological Sciences. The Cipolla lab studies cerebral hemodynamics and vascular function and how alterations
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contributing to computational model development The position is primarily computational and AI-driven, with close interdisciplinary collaboration. Qualifications We are looking for a candidate who: Holds a PhD