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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 20 hours ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking
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numerical work. Skills in molecular dynamics simulation are welcome, and in English is required. Additional Information Work Location(s) Number of offers available1Company/InstituteINSA de Lyon, Laboratoire
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to increase usage by the community. [1] https://doi.org/10.1039/C9SM01877H [2] https://doi.org/10.1063/1.5123683 [3] https://doi.org/10.6028/jres.123.004 key words Molecular simulation; Monte Carlo
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fundamental questions in statistical physics. The work is primarily numerical, and we seek candidates with experience in particle-based simulations (e.g., molecular dynamics) and a strong interest in large
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20 Mar 2026 Job Information Organisation/Company Roumen Tsanev Institute of Molecular Biology Research Field Juridical sciences » Public law Researcher Profile Other Profession Positions Master
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physical science or engineering disciplines and a strong interest in computational materials modelling. Experience with molecular-scale simulation is desirable but not essential. How to apply: To apply
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simulations in order to interpret the fundamental origin of observations. The activity of this position is mainly dedicated to optical activity studies in the Molecular Spectroscopy Group (GSM) with N. Daugey
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facteurs abiotiques, mécanismes d'adaptation…) qui peuvent confondre les résultats et aboutir à des faux positifs en termes de marqueur de stress biochimique. Une façon de contourner cette limite serait de
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, United States of America [map ] Subject Areas: Physics / Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics Appl Deadline: 2026/05/01 04:59 AM
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Assistant professor position (non-tenured) in molecular dynamics simulations of plant hormone tra...
expertise in molecular dynamics simulations on membrane proteins. The position is advertised for 2 years of employment and with a start date in October 2026. Expected start date and duration of employment