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well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate will also engage with collaborators
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work with a multidisciplinary team to advance agentic AI tools for simulation, interpretation, data analysis, and scientific discovery. The appointment is expected to last two years and the contract is
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integrating literature, in-house, and newly generated experimental data Build surrogate and predictive models that connect composition, molecular structure, synthesis and processing conditions, morphology, and
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