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Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations
Research article (Polymer, 2019) · cited 11× · AI/ML
Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations
Summary
Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations is a scholarly article[1].
Key Facts
Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations. Retrieved May 24, 2026, from https://4ort.xyz/entity/large-scale-molecular-dynamics-simulation-of-perfluorosulfonic-acid-membranes-remapping-coarse-grained-to-all-atomistic-
