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correction, or many-body quantum systems. o Proficiency in numerical simulations (e.g., tensor networks, quantum circuit modeling). · For Experimentalists: o PhD in atomic/molecular/optical (AMO) physics
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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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to drive innovative, data-driven approaches in plant biotechnology and genomics. The successful candidate will join a dynamic and growing research environment, with the opportunity to shape interdisciplinary
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 29 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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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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motivation to learn new technologies and biological domains. An ability to explore and research new challenges creatively and with limited supervision. A background in running molecular dynamics simulations
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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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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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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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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