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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 27 days ago
biology, and the expected results will have implications for understanding physiological processes at the molecular level, and to improve the treatment of diseases. The host research group (https
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materials using statistical mechanics, molecular simulations, and machine learning. Expectations Candidates will be responsible for: Developing multi-scale modeling methods for polymeric materials, using
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26 Mar 2026 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Research Field Other Researcher Profile First Stage Researcher (R1) Positions Other Positions Application
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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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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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Organic glasses offer tunable optical properties, flexibility, and low weight — making them vital in optoelectronics and pharmaceuticals. Yet accurately simulating their dynamics, particularly the molecular
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such as phase transitions and collective phenomena to the study of biomolecular condensates. TUD, as a University of Excellence, is one of the leading and most dynamic research institutions in the country
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candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations to characterize natural and designed proteoforms of a novel regulatory node in barley temperature
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receptors (GPCRs) using molecular dynamics simulations. The project will involve the application of standard and enhanced sampling techniques (including coarse-grained simulations) to: Characterize GPCR
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barley signalling hubs that mediate the response to elevated temperature. Moreover, the successful candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations