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Term Salary Grade SL1 Posting Detail Information Position Summary The Shi group is seeking motivated Postdoctoral Associateswith an excellent work ethic and background in molecular simulation and machine
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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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an excellent work ethic and background in molecular simulation and machine learning. Job responsibilities will include: Develop simulation algorithms and software to model challenging gas adsorption behavior in
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16 Mar 2026 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Research Field Other Researcher Profile Other Profession Positions Master Positions Application Deadline
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multicultural environment. Preferred Factors: Will be considered preferred factors: Prior experience in research using the following methodologies: cell culture; molecular and biochemical analysis techniques
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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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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | about 1 month 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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Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
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/research/bms/sbinlab/ Our research We focus on the interaction of IDPs and IDRs with other biomolecules and on how disorder help expand molecular communication. We aim to provide a detailed understanding of
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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