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Laboratoire Interdisciplinaire des Energies de Demain - Université Paris Cité | Paris 15, le de France | France | 10 days ago
, the influence of the local polymer environment (the “photomorphon”) on photoswitch performance will be investigated using non-adiabatic molecular dynamics3 and QM/MM simulations. By comparing isolated molecules
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to reduce the cost of clean hydrogen to $1/kg by 2031. The project proposes to address key scientific challenges by using molecular simulations (reactive force fields like ReaxFF and machine learning
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position (Reference REQUIMTE 2026-30) is available at REQUIMTE, at the project BeTASTy – “New Molecular and Cell-based Approaches to assess Food Astringency and Bitterness” Grant Agreement 101040462 ERC-2021
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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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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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how nanoparticles prefer to attach to each other. The machine-learning models will be validated against detailed atomistic simulations and compared with experimental results on self-assembly. Ultimately
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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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, 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