Byly provedeny simulace ab initio molekulové dynamiky nízkoenergetických srážek sodíkového atomu s klastrem s více než 30 molekulami vody. (cs)
Ab initio molecular dynamics simulations modeling low-energy collisions of a sodium atom with a cluster with more than 30 water molecules are presented.
Ab initio molecular dynamics simulations modeling low-energy collisions of a sodium atom with a cluster with more than 30 water molecules are presented. (en)