Login
|
New Account
AAAAAA
ITA
ENG
Results:
1-1
|
Results: 1
Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters
Authors:
Lubin, MI Bylaska, EJ Weare, JH
Citation:
Mi. Lubin et al., Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters, CHEM P LETT, 322(6), 2000, pp. 447-453
Risultati:
1-1
|