Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations

Hiromi Baba, Ryo Urano, Tetsuro Nagai, Susumu Okazaki. Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations. Journal of Computational Chemistry, 43(28):1892-1900, 2022. [doi]

Authors

Hiromi Baba

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Ryo Urano

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Tetsuro Nagai

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Susumu Okazaki

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