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Molecular motility and affinity of expanded carbon dioxide + ketone systems analyzed by molecular dynamics simulations

✍ Scribed by T. Aida; T. Aizawa; M. Kanakubo; H. Nanjo

No coin nor oath required. For personal study only.

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Molecular motility and affinity of expanded carbon dioxide&#xa0;+&#xa0;ketone systems analyzed by molecular dynamics simulations