Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters
2000 ◽
Vol 322
(6)
◽
pp. 447-453
◽
2012 ◽
Vol 18
(18)
◽
pp. 5612-5619
◽
1999 ◽
Vol 11
(28)
◽
pp. 5387-5398
◽
2005 ◽
Vol 109
(42)
◽
pp. 9419-9423
◽