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composition and atomistic modeling of materials. The main activities will include: - formulating new descriptors of critical temperature (Tc) incorporating electronic fluctuation effects, evaluated by
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their targets are simulated at the atomistic level. The most widely-used tool for this are molecular mechanics force fields, such as those developed by the Open Force Field Initiative [https://doi.org
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nonequilibrium conditions at different length and time scales. Complementary, the candidate will be involved in the comparison between experiments and molecular dynamics simulations of the atomistic dynamics
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Number: 30648 Posting Number: S06699P Job Description: Candidate will work on DFT and atomistic simulation study and experimental development of battery cathode materials in close collaboration between
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collaboration with leading experts in chemical synthesis, advanced characterization, and atomistic simulations. Located in the Zurich Area, Empa offers outstanding infrastructure, a broad interdisciplinary
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learning-based atomistic simulations to predict (electro)chemical reaction pathways 2. Designing and implementing multi-scale electrochemical simulations combining elementary reaction mechanisms with multi
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; Where to apply Website https://www.academictransfer.com/en/jobs/356141/phd-position-on-multiscale-mode… Requirements Specific Requirements Talented, enthusiastic candidates with strong simulation and/or
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, simulation, decision-making, and/or policy development for sustainable, resilient, and autonomous systems and technologies in CaSE-relevant applications. The successful candidate will join a vibrant department
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problems. Its members are active in the fields of docking, atomistic and coarse-grained simulations tackling problems such as protein/protein and protein/DNA interactions, dynamics and function
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No Desired Start Date 11/10/2025 Job Summary Candidate will work on DFT and atomistic simulation study and experimental development of battery cathode materials in close collaboration between BEACONS and