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)
Zdroj: Journal of Chemical Physics. 7/21/2022, Vol. 157 Issue 3, p1-11. 11p.
Databáze: Academic Search Ultimate