@article {478, title = {Ab initio Molecular Dynamics Simulation of the Ag(111){\textendash}Water Interface}, journal = {J. Chem. Phys.}, volume = {115}, year = {2001}, pages = {7196-7206}, doi = {10.1063/1.1403438}, author = {Izvekov, S. and G. A. Voth} }