Small ionic radii limit time step in Martini 3 molecular dynamics simulations.
Autor: | Fábián, Balázs1 (AUTHOR) balazs.fabian@biophys.mpg.de, Thallmair, Sebastian2 (AUTHOR), Hummer, Gerhard1,3 (AUTHOR) |
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Zdroj: | Journal of Chemical Physics. 7/21/2022, Vol. 157 Issue 3, p1-11. 11p. |
Databáze: | Academic Search Ultimate |
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