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- Eindhoven University of Technology (TU/e); Published 7 Nov ’25
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atomistic simulations, however these suffer from inconsistent accuracy, particularly for fluoride-containing salts and complex mixtures. On the other hand, ab-initio simulations which explicitly handle
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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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specifically and contributing to related open-source codebases 2. Constructing and disseminating CRN datasets from the prior literature and from atomistic simulations to be used in training, testing, and
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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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8 Nov 2025 Job Information Organisation/Company Eindhoven University of Technology (TU/e) Research Field Engineering » Materials engineering Engineering » Simulation engineering Physics
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identify the fundamental structures and mechanisms occurring in these materials and their synthesis over all relevant length scales (e.g. cutting-edge ab initio methods, atomistic simulation methods, multi
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and assembly of concrete PCMs. RecyWax+ offers a PhD position for molecular-dynamics simulations of novel PCM systems for thermal storage. Job Description Recywax+ is supported within the Dutch Research
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-bayreuth.de Dr. Gerd Steinle-Neumann . Atomistic simulations on physical properties of planetary materials with the goal of improving our understanding of the state and evolution of planetary interiors. Email
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suited to electronic structure and electron spectroscopies of large systems at the atomistic level, such as DFT and TDDFT. Scientific: i) to develop a new computational method to describe spectroscopy
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experimental approaches, with theoretical activities focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics