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thermal energy storage using a combination of molecular dynamics and process-scale simulations. By linking molecular-level understanding to engineering-scale performance, you will contribute
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the VIB-UGent Center for Inflammation Research , where we collaborate closely with leading experimental immunologists to unravel the cellular and molecular mechanisms of inflammatory diseases. About the
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for Swedish nitrocellulose? We are looking for a postdoc at the competence centre Svenskt Krut at KTH, where academia, government agencies and industry jointly strengthen Sweden's capability in nitrocellulose
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Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description We are looking for a postdoc to join our team at the Division
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molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry partners. Job description At TU Delft, you will contribute to a transformative research
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will participate in conducting multiscale modeling such as quantum mechanics density functional theory calculations, molecular dynamics simulations, Monte Carlo simulations, and/or machine learning
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at the atomic scale, using density functional theory-accurate machine-learned potentials and molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry
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molecular and quantum materials containing lanthanide centers poses significant challenges due to the need to describe spin-orbit coupling (SOC), scalar relativistic effects, and both dynamic and non-dynamic
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molecular dynamics, computational fluid dynamics, and quantum chemistry for next-generation hardware. You will join a project team of HPC software scientists at KCSC collaborating closely with and driving
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molecular and quantum materials containing lanthanide centers poses significant challenges due to the need to describe spin-orbit coupling (SOC), scalar relativistic effects, and both dynamic and non-dynamic