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. A 129, pp. 6470-6481; J. Chem. Theor. Comp. 21, pp. 6305–6314 (2025). Duties and Responsibilities Carry out research in theory and code development and the processing of large-scale simulations using
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact
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